1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(3,4-diphenyl-1H-isoquinolin-2-yl)ethanone Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c1-17(25)24-16-20-14-8-9-15-21(20)22(18-10-4-2-5-11-18)23(24)19-12-6-3-7-13-19/h2-15H,16H2,1H3