N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: 3-(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-N-cyclopropyl-4-methyl-benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(phenylmethyl)-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: 3-(2-benzyl-1-oxo-3,4-dihydroisoquinolin-6-yl)-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-(2-benzyl-1-keto-3,4-dihydroisoquinolin-6-yl)-N-cyclopropyl-4-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(CC4)CC5=CC=CC=C5

InChI

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