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

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-azepanyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azepan-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)OC

InChI

InChI=1S/C32H40N2O4/c1-22-27-10-8-23(17-25(27)9-11-29(22)36-2)12-15-33-14-6-5-7-24(20-33)21-34-16-13-26-18-30(37-3)31(38-4)19-28(26)32(34)35/h8-11,17-19,24H,5-7,12-16,20-21H2,1-4H3