N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(m-tolyl)-N-norbornan-2-yl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(m-tolyl)-N-(2-norbornyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC6CCC5C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC6CCC5C6

InChI

InChI=1S/C27H30N2O2/c1-16-5-4-6-19(13-16)25-24(26(30)28-23-15-17-9-10-18(23)14-17)21-7-2-3-8-22(21)27(31)29(25)20-11-12-20/h2-8,13,17-18,20,23-25H,9-12,14-15H2,1H3,(H,28,30)