1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4Cl)OC)OC)OC

InChI

InChI=1S/C26H27ClN2O5/c1-31-21-10-9-17(14-23(21)33-3)28-26(30)29-12-11-16-13-22(32-2)24(34-4)15-19(16)25(29)18-7-5-6-8-20(18)27/h5-10,13-15,25H,11-12H2,1-4H3,(H,28,30)