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

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-3-(3-methoxyphenyl)-N-norbornan-2-yl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-cyclopropyl-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-3-(3-methoxyphenyl)-N-(2-norbornyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC6CCC5C6

Isomeric SMILES

COC1=CC=CC(=C1)C2C(C3=CC=CC=C3C(=O)N2C4CC4)C(=O)NC5CC6CCC5C6

InChI

InChI=1S/C27H30N2O3/c1-32-20-6-4-5-18(15-20)25-24(26(30)28-23-14-16-9-10-17(23)13-16)21-7-2-3-8-22(21)27(31)29(25)19-11-12-19/h2-8,15-17,19,23-25H,9-14H2,1H3,(H,28,30)