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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-4-keto-4-phenyl-butyramide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-24(20-9-2-1-3-10-20)14-15-25(29)26-22-12-6-7-13-23(22)27-17-16-19-8-4-5-11-21(19)18-27/h1-13H,14-18H2,(H,26,29)