4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C=O

InChI

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