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

Systemtic Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-propyl-butanamide Openeye Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propyl-butanamide CAS Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide IUPAC Name: 4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-propylbutanamide Traditional Name: 4-keto-4-(7-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CCC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)C

InChI

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