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

Systemtic Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-6,7-dimethoxy-N-(3-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-30-18-8-6-7-17(14-18)27-25(29)28-12-11-16-13-22(31-2)23(32-3)15-20(16)24(28)19-9-4-5-10-21(19)26/h4-10,13-15,24H,11-12H2,1-3H3,(H,27,29)