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

Systemtic Name: 2-[[1-[2-(6-methoxy-5-methyl-naphthalen-2-yl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthalenyl)ethyl]-3-azocanyl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[1-[2-(6-methoxy-5-methylnaphthalen-2-yl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[1-[2-(6-methoxy-5-methyl-2-naphthyl)ethyl]azocan-3-yl]methyl]-6,7-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C33H44N2O MolecularWeight: 484.71526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CCC2=C1)CC3CCCCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

Isomeric SMILES

CC1=C(C=C2CN(CCC2=C1)CC3CCCCCN(C3)CCC4=CC5=C(C=C4)C(=C(C=C5)OC)C)C

InChI

InChI=1S/C33H44N2O/c1-24-18-29-14-17-35(23-31(29)19-25(24)2)22-28-8-6-5-7-15-34(21-28)16-13-27-9-11-32-26(3)33(36-4)12-10-30(32)20-27/h9-12,18-20,28H,5-8,13-17,21-23H2,1-4H3