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

Systemtic Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-(3-phenylpropyl)butanamide Openeye Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide CAS Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide IUPAC Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-(3-phenylpropyl)butanamide Traditional Name: 4-keto-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butyramide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1CCN(C2C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-22-10-8-16-26-25(22)19-21-31(29(26)24-14-6-3-7-15-24)28(33)18-17-27(32)30-20-9-13-23-11-4-2-5-12-23/h2-8,10-12,14-16,29H,9,13,17-21H2,1H3,(H,30,32)