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

Systemtic Name: 1-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)N2CCC3=CC=CC=C3C2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-16-11-12-22(29-2)21(15-16)26-24(28)27-14-13-17-7-3-4-8-18(17)23(27)19-9-5-6-10-20(19)25/h3-12,15,23H,13-14H2,1-2H3,(H,26,28)