N-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide

Systemtic Name: N-[[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]benzamide Openeye Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide CAS Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide IUPAC Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Traditional Name: N-[(2-benzoyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c27-23(19-10-3-1-4-11-19)25-17-22-21-14-8-7-9-18(21)15-16-26(22)24(28)20-12-5-2-6-13-20/h1-14,22H,15-17H2,(H,25,27)