2-(anthracen-9-ylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(anthracen-9-ylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(9-anthrylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(9-anthracenylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(anthracen-9-ylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(9-anthrylmethyl)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C32H28ClNO2 MolecularWeight: 494.02322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC(=CC=C6)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC(=CC=C6)Cl)OC

InChI

InChI=1S/C32H28ClNO2/c1-35-30-18-23-14-15-34(32(28(23)19-31(30)36-2)24-10-7-11-25(33)17-24)20-29-26-12-5-3-8-21(26)16-22-9-4-6-13-27(22)29/h3-13,16-19,32H,14-15,20H2,1-2H3