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

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propylbutanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propylbutanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-15-23-20(25)12-13-21(26)24-16-14-17-8-6-7-11-19(17)22(24)18-9-4-3-5-10-18/h3-11,22H,2,12-16H2,1H3,(H,23,25)