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

Systemtic Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,4-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=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC)OC

InChI

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