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

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-phenylpropyl)butyramide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c31-26(29-20-9-12-22-10-3-1-4-11-22)17-18-27(32)30-21-19-23-13-7-8-16-25(23)28(30)24-14-5-2-6-15-24/h1-8,10-11,13-16,28H,9,12,17-21H2,(H,29,31)