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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC

InChI

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