N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyramide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H27ClN2O2/c1-18-16-19(2)21-14-15-30(27(22(21)17-18)20-8-4-3-5-9-20)26(32)13-12-25(31)29-24-11-7-6-10-23(24)28/h3-11,16-17,27H,12-15H2,1-2H3,(H,29,31)