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

Systemtic Name: N,1-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N,1-bis(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N,1-bis(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N,1-bis(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C24H24N2O/c1-17-7-11-20(12-8-17)23-22-6-4-3-5-19(22)15-16-26(23)24(27)25-21-13-9-18(2)10-14-21/h3-14,23H,15-16H2,1-2H3,(H,25,27)