Isoquinoliner og derivater
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Filtrerede søgeresultater
Papaverine hydrochloride, 99%
CAS: 61-25-6 Molekylær formel: C20H21NO4·ClH Molekylvægt (g/mol): 375.85 MDL nummer: MFCD00012745 InChI nøgle: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC navn: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid SMIL: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
| MDL nummer | MFCD00012745 |
|---|---|
| PubChem CID | 6084 |
| Molekylvægt (g/mol) | 375.85 |
| CAS | 61-25-6 |
| Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
| SMIL | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
| IUPAC navn | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid |
| InChI nøgle | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
| Molekylær formel | C20H21NO4·ClH |
3,4,9,10-perylentetracarboxyldiimid, Thermo Scientific Chemicals
CAS: 81-33-4 Molekylær formel: C24H10N2O4 Molekylvægt (g/mol): 390.354 MDL nummer: MFCD00024144 InChI nøgle: KJOLVZJFMDVPGB-UHFFFAOYSA-N Synonym: perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone PubChem CID: 66475 ChEBI: CHEBI:52753 SMIL: C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O
| MDL nummer | MFCD00024144 |
|---|---|
| PubChem CID | 66475 |
| Molekylvægt (g/mol) | 390.354 |
| CAS | 81-33-4 |
| ChEBI | CHEBI:52753 |
| Synonym | perylimid,3,4,9,10-perylenetetracarboxylic diimide,perylenediimide,3,4,9,10-perylenetetracarboxylic acid diimide,perylene-3,4:9,10-tetracarboxydiimide,unii-63nli8842l,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetrone,anthra 2,1,9-def:6,5,10-d'e'f' diisoquinoline-1,3,8,10 2h,9h-tetraone,isoquino 4',5',6':6,5,10 anthra 2,1,9-def isoquinoline-1,3,8,10 2h,9h-tetrone |
| SMIL | C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)NC7=O)C(=O)NC2=O |
| InChI nøgle | KJOLVZJFMDVPGB-UHFFFAOYSA-N |
| Molekylær formel | C24H10N2O4 |
3-Hydroxyisoquinoline, 99%
CAS: 7651-81-2 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.161 MDL nummer: MFCD00075524 InChI nøgle: GYPOFOQUZZUVQL-UHFFFAOYSA-N Synonym: 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci PubChem CID: 2736554 IUPAC navn: 2H-isoquinolin-3-on SMIL: C1=CC2=CC(=O)NC=C2C=C1
| MDL nummer | MFCD00075524 |
|---|---|
| PubChem CID | 2736554 |
| Molekylvægt (g/mol) | 145.161 |
| CAS | 7651-81-2 |
| Synonym | 3-hydroxyisoquinoline,isoquinolin-3-ol,isoquinolin-3 2h-one,3-isoquinolinol,2,3-dihydroisoquinolin-3-one,3 2h-isoquinolinone,2h-3-isoquinolone,zlchem 163,3-hydroxy-isoquinoline,3-isoquinolinol 9ci |
| SMIL | C1=CC2=CC(=O)NC=C2C=C1 |
| IUPAC navn | 2H-isoquinolin-3-on |
| InChI nøgle | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
1,8-Naphthalimide, 98%
CAS: 81-83-4 Molekylær formel: C12H7NO2 Molekylvægt (g/mol): 197.193 MDL nummer: MFCD00006920 InChI nøgle: XJHABGPPCLHLLV-UHFFFAOYSA-N Synonym: 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn PubChem CID: 66491 IUPAC navn: benzo[de]isoquinolin-1,3-dion SMIL: C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2
| MDL nummer | MFCD00006920 |
|---|---|
| PubChem CID | 66491 |
| Molekylvægt (g/mol) | 197.193 |
| CAS | 81-83-4 |
| Synonym | 1,8-naphthalimide,naphthalimide,1h-benz de isoquinoline-1,3 2h-dione,1h-benzo de isoquinoline-1,3 2h-dione,1,8-naphthalenedicarboximide,benzo de isoquinoline-1,3-dione,unii-gi0tv19gbn,naphthalene-1,8-dicarboximide,gi0tv19gbn |
| SMIL | C1=CC2=C3C(=C1)C(=O)NC(=O)C3=CC=C2 |
| IUPAC navn | benzo[de]isoquinolin-1,3-dion |
| InChI nøgle | XJHABGPPCLHLLV-UHFFFAOYSA-N |
| Molekylær formel | C12H7NO2 |
Thermo Scientific Chemicals Atracuriumbesylat, 96%
CAS: 64228-81-5 Molekylær formel: C53H72N2O12·2C6H5O3S Molekylvægt (g/mol): 1243.49 InChI nøgle: XXZSQOVSEBAPGS-UHFFFAOYSA-L Synonym: atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a PubChem CID: 47320 ChEBI: CHEBI:2915 IUPAC navn: benzensulfonat; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoat SMIL: C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
| PubChem CID | 47320 |
|---|---|
| Molekylvægt (g/mol) | 1243.49 |
| CAS | 64228-81-5 |
| ChEBI | CHEBI:2915 |
| Synonym | atracurium besylate,atracurium besilate,tracrium,atracurii besilas,besilate d'atracurium,besilato de atracurio,tracrium preservative free,atracurii besilas inn-latin,bw 33a |
| SMIL | C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] |
| IUPAC navn | benzensulfonat; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoat |
| InChI nøgle | XXZSQOVSEBAPGS-UHFFFAOYSA-L |
| Molekylær formel | C53H72N2O12·2C6H5O3S |
7-Bromo-1-hydroxyisoquinoline, 97%
CAS: 223671-15-6 Molekylær formel: C9H6BrNO Molekylvægt (g/mol): 224.057 MDL nummer: MFCD02093963 InChI nøgle: DSOKREQUHLPVFR-UHFFFAOYSA-N PubChem CID: 11276133 IUPAC navn: 7-brom-2H-isoquinolin-1-on SMIL: C1=CC(=CC2=C1C=CNC2=O)Br
| MDL nummer | MFCD02093963 |
|---|---|
| PubChem CID | 11276133 |
| Molekylvægt (g/mol) | 224.057 |
| CAS | 223671-15-6 |
| SMIL | C1=CC(=CC2=C1C=CNC2=O)Br |
| IUPAC navn | 7-brom-2H-isoquinolin-1-on |
| InChI nøgle | DSOKREQUHLPVFR-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrNO |
3,4-dihydro-2H-isoquinolin-1-on, 98 %, Thermo Scientific Chemicals
CAS: 1196-38-9 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 InChI nøgle: YWPMKTWUFVOFPL-UHFFFAOYSA-N Synonym: 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline PubChem CID: 150896 IUPAC navn: 3,4-dihydro-2H-isoquinolin-1-on SMIL: C1CNC(=O)C2=CC=CC=C21
| PubChem CID | 150896 |
|---|---|
| Molekylvægt (g/mol) | 147.18 |
| CAS | 1196-38-9 |
| Synonym | 3,4-dihydroisoquinolin-1 2h-one,1,2,3,4-tetrahydroisoquinolin-1-one,1 2h-isoquinolinone, 3,4-dihydro,3,4-dihydroisocarbostyril,1-oxo-1,2,3,4-tetrahydroisoquinoline,3,4-dihydro-1 2h-isoquinolinone,3,4-dihydro-1h-isoquinolin-1-one,dihydroisoquinolone,3nuu,1-keto-1,2,3,4-tetrahydroisoquinoline |
| SMIL | C1CNC(=O)C2=CC=CC=C21 |
| IUPAC navn | 3,4-dihydro-2H-isoquinolin-1-on |
| InChI nøgle | YWPMKTWUFVOFPL-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO |
4-Amino-1,8-naphthalimide, 95%
CAS: 1742-95-6 Molekylær formel: C12H8N2O2 Molekylvægt (g/mol): 212.21 MDL nummer: MFCD00006921 InChI nøgle: SSMIFVHARFVINF-UHFFFAOYSA-N Synonym: 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani PubChem CID: 1720 ChEBI: CHEBI:40071 SMIL: NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23
| MDL nummer | MFCD00006921 |
|---|---|
| PubChem CID | 1720 |
| Molekylvægt (g/mol) | 212.21 |
| CAS | 1742-95-6 |
| ChEBI | CHEBI:40071 |
| Synonym | 4-amino-1,8-naphthalimide,4-aminonaphthalimide,6-amino-benzo de isoquinoline-1,3-dione,6-amino-1h-benzo de isoquinoline-1,3 2h-dione,4-aminonaphthalene-1,8-dicarboximide,naphthalimide, 4-amino,dfp 1,1h-benz de isoquinoline-1,3 2h-dione, 6-amino,6-aminobenzo de isoquinoline-1,3-dione,parp inhibitor v, 4-ani |
| SMIL | NC1=C2C=CC=C3C(=O)NC(=O)C(C=C1)=C23 |
| InChI nøgle | SSMIFVHARFVINF-UHFFFAOYSA-N |
| Molekylær formel | C12H8N2O2 |
Isocarbostyril, 98%, Thermo Scientific Chemicals
CAS: 491-30-5 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 InChI nøgle: VDBNYAPERZTOOF-UHFFFAOYSA-N Synonym: 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol PubChem CID: 10284 ChEBI: CHEBI:18350 IUPAC navn: 2H-isoquinolin-1-on SMIL: C1=CC=C2C(=C1)C=CNC2=O
| PubChem CID | 10284 |
|---|---|
| Molekylvægt (g/mol) | 145.16 |
| CAS | 491-30-5 |
| ChEBI | CHEBI:18350 |
| Synonym | 1-hydroxyisoquinoline,isoquinolin-1 2h-one,isocarbostyril,1-isoquinolinol,1 2h-isoquinolinone,isoquinolin-1-ol,isoquinolin-1-one,1 2h-isoquinolone,1-hydroxyisoquinolin,isoquinolinol |
| SMIL | C1=CC=C2C(=C1)C=CNC2=O |
| IUPAC navn | 2H-isoquinolin-1-on |
| InChI nøgle | VDBNYAPERZTOOF-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Palmitoleinsyre,> 99 %, MP Biomedicals™
CAS: 61-25-6 Molekylær formel: C20H22ClNO4 Molekylvægt (g/mol): 375.849 InChI nøgle: UOTMYNBWXDUBNX-UHFFFAOYSA-N Synonym: papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan PubChem CID: 6084 IUPAC navn: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid SMIL: COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl
| PubChem CID | 6084 |
|---|---|
| Molekylvægt (g/mol) | 375.849 |
| CAS | 61-25-6 |
| Synonym | papaverine hydrochloride,cardiospan,cardoverina,dispamil,drapavel,forpavin,papalease,papaversan,pavatest,paverolan |
| SMIL | COC1=C(C=C(C=C1)CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC.Cl |
| IUPAC navn | 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinolin;hydrochlorid |
| InChI nøgle | UOTMYNBWXDUBNX-UHFFFAOYSA-N |
| Molekylær formel | C20H22ClNO4 |
Liensinine, TRC
CAS: 2586-96-1 Molekylær formel: C37H42N2O6 Molekylvægt (g/mol): 610.74 Synonym: 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,[R-(R*,R*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[[1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol SMIL: COc1cc2CCN(C)[C@H](Cc3ccc(O)c(Oc4cc5[C@@H](Cc6ccc(O)cc6)N(C)CCc5cc4OC)c3)c2cc1OC
| Molekylvægt (g/mol) | 610.74 |
|---|---|
| CAS | 2586-96-1 |
| Synonym | 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,[R-(R*,R*)]-4-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]-2-[[1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]-Phenol,4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[[(1R)-1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinyl]oxy]phenol |
| SMIL | COc1cc2CCN(C)[C@H](Cc3ccc(O)c(Oc4cc5[C@@H](Cc6ccc(O)cc6)N(C)CCc5cc4OC)c3)c2cc1OC |
| Molekylær formel | C37H42N2O6 |
Mollugin, TRC
CAS: 55481-88-4 Molekylær formel: C17 H16 O4 Molekylvægt (g/mol): 284.31 Synonym: 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin IUPAC navn: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate SMIL: COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13
| Molekylvægt (g/mol) | 284.31 |
|---|---|
| CAS | 55481-88-4 |
| Synonym | 6-Hydroxy-2,2-dimethyl-2H-naphtho(1,2-b)pyran-5-carboxylic acid methyl ester,Rubimaillin |
| SMIL | COC(=O)c1c(O)c2ccccc2c3OC(C)(C)C=Cc13 |
| IUPAC navn | methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate |
| Molekylær formel | C17 H16 O4 |
1,2-Dehydro Reticuline Iodide, TRC
CAS: 21411-21-2 Molekylær formel: C19H22INO4 Molekylvægt (g/mol): 455.29 Synonym: 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide,1,2-Dehydroreticuline Iodide,3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide SMIL: C[N+]1=C(C2=CC(=C(C=C2CC1)OC)O)CC3=CC(=C(C=C3)OC)O.[I-]
| Molekylvægt (g/mol) | 455.29 |
|---|---|
| CAS | 21411-21-2 |
| Synonym | 3,4-Dihydro-7-hydroxy-1-(3-hydroxy-4-methoxybenzyl)-6-methoxy-2-methylisoquinolinium Iodide,1,2-Dehydroreticuline Iodide,3,4-Dihydro-7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolinium Iodide |
| SMIL | C[N+]1=C(C2=CC(=C(C=C2CC1)OC)O)CC3=CC(=C(C=C3)OC)O.[I-] |
| Molekylær formel | C19H22INO4 |
Fast Garnet GBC Salt, TRC
CAS: 101-89-3 Molekylær formel: C14H13N4 . HO4S Molekylvægt (g/mol): 334.35 Synonym: Garnet GBC Salt,2-Methyl-4-(o-tolylazo)benzenediazonium Hydrogen Sulfate,4-(o-Tolylazo)-o-toluenediazonium Hydrogen Sulfate (6CI) IUPAC navn: hydrogen sulfate;2-methyl-4-[(E)-(2-methylphenyl)diazenyl]benzenediazonium SMIL: Cc1ccccc1N=Nc2ccc([N+]#N)c(C)c2.OS(=O)(=O)[O-]
| Molekylvægt (g/mol) | 334.35 |
|---|---|
| CAS | 101-89-3 |
| Synonym | Garnet GBC Salt,2-Methyl-4-(o-tolylazo)benzenediazonium Hydrogen Sulfate,4-(o-Tolylazo)-o-toluenediazonium Hydrogen Sulfate (6CI) |
| SMIL | Cc1ccccc1N=Nc2ccc([N+]#N)c(C)c2.OS(=O)(=O)[O-] |
| IUPAC navn | hydrogen sulfate;2-methyl-4-[(E)-(2-methylphenyl)diazenyl]benzenediazonium |
| Molekylær formel | C14H13N4 . HO4S |
Norlaudanosoline Hydrobromide, TRC
CAS: 16659-88-4 Molekylær formel: C16 H17 N O4 . Br H Molekylvægt (g/mol): 368.22 Synonym: 1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1:1),1-(3,4-Dihydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide,1(±)-Tetrahydropapaveroline Hydrobromide,NSC 118071,Tetrahydropapaveroline Bromide,Tetrahydropapaveroline Hydrobromide IUPAC navn: 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide SMIL: Br.Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1O
| Molekylvægt (g/mol) | 368.22 |
|---|---|
| CAS | 16659-88-4 |
| Synonym | 1-[(3,4-Dihydroxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide (1:1),1-(3,4-Dihydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol Hydrobromide,1(±)-Tetrahydropapaveroline Hydrobromide,NSC 118071,Tetrahydropapaveroline Bromide,Tetrahydropapaveroline Hydrobromide |
| SMIL | Br.Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1O |
| IUPAC navn | 1-[(3,4-dihydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide |
| Molekylær formel | C16 H17 N O4 . Br H |