8-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one

Systemtic Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Openeye Name: 8-methyl-3-(4-phenoxyphenyl)-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)-1-isoquinolinone IUPAC Name: 8-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 8-methyl-2-(4-methylbenzyl)-3-(4-phenoxyphenyl)isocarbostyril Formula: C30H25NO2 MolecularWeight: 431.525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)C)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(=CC=C3)C)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H25NO2/c1-21-11-13-23(14-12-21)20-31-28(19-25-8-6-7-22(2)29(25)30(31)32)24-15-17-27(18-16-24)33-26-9-4-3-5-10-26/h3-19H,20H2,1-2H3