2-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(m-tolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-(4-fluorobenzyl)-1-keto-3-(m-tolyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H25FN2O2 MolecularWeight: 428.498003

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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=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C27H25FN2O2/c1-17-5-4-6-19(15-17)25-24(26(31)29-16-18-9-11-20(28)12-10-18)22-7-2-3-8-23(22)27(32)30(25)21-13-14-21/h2-12,15,21,24-25H,13-14,16H2,1H3,(H,29,31)