N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzamide CAS Name: N-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(18-9-2-1-3-10-18)24-21-13-7-6-12-20(21)23(27)25-15-14-17-8-4-5-11-19(17)16-25/h1-13H,14-16H2,(H,24,26)