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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-keto-4-phenyl-butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC(=O)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CCC(=O)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H28N2O2/c1-2-21(25-15-14-18-8-6-7-11-20(18)17-25)16-24-23(27)13-12-22(26)19-9-4-3-5-10-19/h3-11,21H,2,12-17H2,1H3,(H,24,27)