1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(3-chlorophenyl)-2-indan-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(3-chlorophenyl)-2-(2,3-dihydro-1H-inden-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(3-chlorophenyl)-2-indan-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3CC4=CC=CC=C4C3)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3CC4=CC=CC=C4C3)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C26H26ClNO2/c1-29-24-15-19-10-11-28(22-13-17-6-3-4-7-18(17)14-22)26(23(19)16-25(24)30-2)20-8-5-9-21(27)12-20/h3-9,12,15-16,22,26H,10-11,13-14H2,1-2H3