1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-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(=C1OC)OC)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=C(C=C4)Cl

InChI

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