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

Systemtic Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-(5,7-dimethyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-propyl-butyramide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CCC2=C(C=C(C=C2C1C3=CC=CC=C3)C)C

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CCC2=C(C=C(C=C2C1C3=CC=CC=C3)C)C

InChI

InChI=1S/C24H30N2O2/c1-4-13-25-22(27)10-11-23(28)26-14-12-20-18(3)15-17(2)16-21(20)24(26)19-8-6-5-7-9-19/h5-9,15-16,24H,4,10-14H2,1-3H3,(H,25,27)