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

Systemtic Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-(3-phenylpropyl)butyramide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2CCN(C(C2=C1)C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4)C

InChI

InChI=1S/C30H34N2O2/c1-22-20-23(2)26-17-19-32(30(27(26)21-22)25-13-7-4-8-14-25)29(34)16-15-28(33)31-18-9-12-24-10-5-3-6-11-24/h3-8,10-11,13-14,20-21,30H,9,12,15-19H2,1-2H3,(H,31,33)