N,2-dicyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N,2-dicyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N,2-dicyclopropyl-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N,2-dicyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N,2-dicyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N,2-dicyclopropyl-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC5

InChI

InChI=1S/C23H24N2O2/c1-14-5-4-6-15(13-14)21-20(22(26)24-16-9-10-16)18-7-2-3-8-19(18)23(27)25(21)17-11-12-17/h2-8,13,16-17,20-21H,9-12H2,1H3,(H,24,26)