6,7-dimethoxy-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 6,7-dimethoxy-2-[[1-(3-naphthalen-1-yl-2-oxidanyl-propyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 2-[[1-[2-hydroxy-3-(1-naphthyl)propyl]-3-piperidyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 2-[[1-[2-hydroxy-3-(1-naphthalenyl)propyl]-3-piperidinyl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 2-[[1-(2-hydroxy-3-naphthalen-1-ylpropyl)piperidin-3-yl]methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 2-[[1-[2-hydroxy-3-(1-naphthyl)propyl]-3-piperidyl]methyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril hydrochloride Formula: C30H37ClN2O4 MolecularWeight: 525.07878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CC(CC4=CC=CC5=CC=CC=C54)O)OC.Cl

InChI

InChI=1S/C30H36N2O4.ClH/c1-35-28-16-24-12-14-32(30(34)27(24)17-29(28)36-2)19-21-7-6-13-31(18-21)20-25(33)15-23-10-5-9-22-8-3-4-11-26(22)23;/h3-5,8-11,16-17,21,25,33H,6-7,12-15,18-20H2,1-2H3;1H