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

Systemtic Name: 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 6,7-dimethoxy-2-[[1-[3-(2-naphthyl)propyl]-3-piperidyl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 6,7-dimethoxy-2-[[1-[3-(2-naphthalenyl)propyl]-3-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 6,7-dimethoxy-2-[[1-(3-naphthalen-2-ylpropyl)piperidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 6,7-dimethoxy-2-[[1-[3-(2-naphthyl)propyl]-3-piperidyl]methyl]-3,4-dihydroisocarbostyril hydrochloride Formula: C30H37ClN2O3 MolecularWeight: 509.07938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCN(C3)CCCC4=CC5=CC=CC=C5C=C4)OC.Cl

InChI

InChI=1S/C30H36N2O3.ClH/c1-34-28-18-26-13-16-32(30(33)27(26)19-29(28)35-2)21-23-8-6-15-31(20-23)14-5-7-22-11-12-24-9-3-4-10-25(24)17-22;/h3-4,9-12,17-19,23H,5-8,13-16,20-21H2,1-2H3;1H