2-[[2-(3-chlorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2-(3-chlorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(3-chlorophenyl)-7-methoxy-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(3-chlorophenyl)-7-methoxy-4-benzofuranyl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(3-chlorophenyl)-7-methoxy-1-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(3-chlorophenyl)-7-methoxy-benzofuran-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C27H26ClNO4 MolecularWeight: 463.95264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC(=CC=C5)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)CN3CCC4=CC(=C(C=C4C3)OC)OC)C=C(O2)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H26ClNO4/c1-30-23-8-7-19(22-14-24(33-27(22)23)18-5-4-6-21(28)11-18)15-29-10-9-17-12-25(31-2)26(32-3)13-20(17)16-29/h4-8,11-14H,9-10,15-16H2,1-3H3