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

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthyl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthalenyl)ethyl]-3-azepanyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxynaphthalen-2-yl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-2-naphthyl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

InChI=1S/C31H38N2O4/c1-35-27-10-9-24-16-22(7-8-25(24)17-27)11-14-32-13-5-4-6-23(20-32)21-33-15-12-26-18-29(36-2)30(37-3)19-28(26)31(33)34/h7-10,16-19,23H,4-6,11-15,20-21H2,1-3H3