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

Systemtic Name: [2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-phenyl-methanone Openeye Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone CAS Name: [2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-phenylmethanone IUPAC Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenylmethanone Traditional Name: [2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-phenyl-methanone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-22(18-9-2-1-3-10-18)20-12-6-7-13-21(20)23(26)24-15-14-17-8-4-5-11-19(17)16-24/h1-13H,14-16H2