6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthalenyl)ethyl]-3-pyrrolidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthyl)ethyl]pyrrolidin-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

InChI=1S/C29H34N2O4/c1-33-25-7-6-22-14-20(4-5-23(22)15-25)8-11-30-12-9-21(18-30)19-31-13-10-24-16-27(34-2)28(35-3)17-26(24)29(31)32/h4-7,14-17,21H,8-13,18-19H2,1-3H3