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

Systemtic Name: 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one CAS Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-azocanyl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisoquinolin-1-one Traditional Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydroisocarbostyril Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN(C2=O)CC3CCCCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

InChI

InChI=1S/C33H42N2O2/c1-23-18-29-14-17-35(33(36)31(29)19-24(23)2)22-27-8-6-5-7-15-34(21-27)16-13-26-9-11-30-25(3)32(37-4)12-10-28(30)20-26/h9-12,18-20,27H,5-8,13-17,21-22H2,1-4H3