5-methyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one

Systemtic Name: 5-methyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-5-methyl-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 5-methyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-5-methyl-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-5-methyl-3-(4-phenoxyphenyl)isocarbostyril Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1C=C(N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23NO2/c1-21-9-8-14-26-27(21)19-28(30(29(26)31)20-22-10-4-2-5-11-22)23-15-17-25(18-16-23)32-24-12-6-3-7-13-24/h2-19H,20H2,1H3