N-(3-chloranyl-4-methyl-phenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-5-oxidanylidene-pentanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-5-oxidanylidene-pentanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-5-oxo-pentanamide CAS Name: N-(3-chloro-4-methylphenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-5-oxopentanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-5-oxopentanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-3,3-dimethyl-valeramide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)CC(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C)(C)CC(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-16-8-9-19(12-20(16)24)25-21(27)13-23(2,3)14-22(28)26-11-10-17-6-4-5-7-18(17)15-26/h4-9,12H,10-11,13-15H2,1-3H3,(H,25,27)