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

Systemtic Name: 3-[2-(2-chlorophenyl)-1-oxidanylidene-3,4-dihydroisoquinolin-6-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[2-(2-chlorophenyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[2-(2-chlorophenyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[2-(2-chlorophenyl)-1-oxo-3,4-dihydroisoquinolin-6-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[2-(2-chlorophenyl)-1-keto-3,4-dihydroisoquinolin-6-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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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)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(CC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN2O2/c1-16-6-7-19(25(30)28-20-9-10-20)15-22(16)17-8-11-21-18(14-17)12-13-29(26(21)31)24-5-3-2-4-23(24)27/h2-8,11,14-15,20H,9-10,12-13H2,1H3,(H,28,30)