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

Systemtic Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(4-methoxyphenyl)butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H30N2O3/c1-19-17-20(2)24-15-16-30(28(25(24)18-19)21-7-5-4-6-8-21)27(32)14-13-26(31)29-22-9-11-23(33-3)12-10-22/h4-12,17-18,28H,13-16H2,1-3H3,(H,29,31)