6,7-dimethoxy-2-[2-[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-2-[2-[1-(4-naphthalen-1-yl-2-oxidanyl-butyl)piperidin-2-yl]ethyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[2-[1-[2-hydroxy-4-(1-naphthyl)butyl]-2-piperidyl]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-[2-[1-[2-hydroxy-4-(1-naphthalenyl)butyl]-2-piperidinyl]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[2-[1-(2-hydroxy-4-naphthalen-1-ylbutyl)piperidin-2-yl]ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[2-[1-[2-hydroxy-4-(1-naphthyl)butyl]-2-piperidyl]ethyl]-6,7-dimethoxy-3,4-dihydroisocarbostyril Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2=O)CCC3CCCCN3CC(CCC4=CC=CC5=CC=CC=C54)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2=O)CCC3CCCCN3CC(CCC4=CC=CC5=CC=CC=C54)O)OC

InChI

InChI=1S/C32H40N2O4/c1-37-30-20-25-15-18-33(32(36)29(25)21-31(30)38-2)19-16-26-11-5-6-17-34(26)22-27(35)14-13-24-10-7-9-23-8-3-4-12-28(23)24/h3-4,7-10,12,20-21,26-27,35H,5-6,11,13-19,22H2,1-2H3