2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(4-phenylphenyl)ethanone Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-18-15-22-9-5-6-10-23(22)16-25(18)17-24(26)21-13-11-20(12-14-21)19-7-3-2-4-8-19/h2-16,18H,17H2,1H3