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

Systemtic Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-azocanyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-3,4-dihydroisocarbostyril Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)CCN3CCCCCC(C3)CN4CCC5=CC(=C(C=C5C4=O)OC)OC)OC

InChI

InChI=1S/C33H42N2O4/c1-23-28-11-9-24(18-26(28)10-12-30(23)37-2)13-16-34-15-7-5-6-8-25(21-34)22-35-17-14-27-19-31(38-3)32(39-4)20-29(27)33(35)36/h9-12,18-20,25H,5-8,13-17,21-22H2,1-4H3