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

Systemtic Name: 8-methyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)isoquinolin-1-one Openeye Name: 2-benzyl-8-methyl-3-(4-phenoxyphenyl)isoquinolin-1-one CAS Name: 8-methyl-3-(4-phenoxyphenyl)-2-(phenylmethyl)-1-isoquinolinone IUPAC Name: 2-benzyl-8-methyl-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 2-benzyl-8-methyl-3-(4-phenoxyphenyl)isocarbostyril Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N(C(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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