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

Systemtic Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-4-(5-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CC=C2C

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CC=C2C

InChI

InChI=1S/C23H28N2O2/c1-3-15-24-21(26)12-13-22(27)25-16-14-19-17(2)8-7-11-20(19)23(25)18-9-5-4-6-10-18/h4-11,23H,3,12-16H2,1-2H3,(H,24,26)