6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride

Systemtic Name: 6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride Openeye Name: 6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride CAS Name: 6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methyl-2-naphthalenyl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride IUPAC Name: 6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methylnaphthalen-2-yl)ethyl-methylamino]propyl]-3,4-dihydroisoquinolin-1-one hydrochloride Traditional Name: 6,7-dimethoxy-2-[1-[1-(6-methoxy-5-methyl-2-naphthyl)ethyl-methyl-amino]propyl]-3,4-dihydroisocarbostyril hydrochloride Formula: C29H37ClN2O4 MolecularWeight: 513.06808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C.Cl

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C1=O)OC)OC)N(C)C(C)C3=CC4=C(C=C3)C(=C(C=C4)OC)C.Cl

InChI

InChI=1S/C29H36N2O4.ClH/c1-8-28(31-14-13-22-16-26(34-6)27(35-7)17-24(22)29(31)32)30(4)19(3)20-9-11-23-18(2)25(33-5)12-10-21(23)15-20;/h9-12,15-17,19,28H,8,13-14H2,1-7H3;1H