8-methyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 8-methyl-3-phenyl-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-methyl-3-phenyl-isoquinolin-1-one CAS Name: 8-methyl-3-phenyl-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-methyl-3-phenylisoquinolin-1-one Traditional Name: 2-benzyl-8-methyl-3-phenyl-isocarbostyril Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

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