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

Systemtic Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(m-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O/c1-16-7-6-9-18(15-16)25-23(27)26-14-13-17-8-2-3-10-19(17)22(26)20-11-4-5-12-21(20)24/h2-12,15,22H,13-14H2,1H3,(H,25,27)