1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-6,7-dimethoxy-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC(=CC=C4)Cl)OC)OC

InChI

InChI=1S/C26H27ClN2O4/c1-16-8-9-22(31-2)21(12-16)28-26(30)29-11-10-17-14-23(32-3)24(33-4)15-20(17)25(29)18-6-5-7-19(27)13-18/h5-9,12-15,25H,10-11H2,1-4H3,(H,28,30)