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

Systemtic Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-benzyl-2-cyclopropyl-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-3-(3-methylphenyl)-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-benzyl-2-cyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-benzyl-2-cyclopropyl-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-18-8-7-11-20(16-18)25-24(26(30)28-17-19-9-3-2-4-10-19)22-12-5-6-13-23(22)27(31)29(25)21-14-15-21/h2-13,16,21,24-25H,14-15,17H2,1H3,(H,28,30)