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

Systemtic Name: 7-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Openeye Name: 7-methyl-3-(4-phenoxyphenyl)-2-(p-tolylmethyl)isoquinolin-1-one CAS Name: 7-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)-1-isoquinolinone IUPAC Name: 7-methyl-2-[(4-methylphenyl)methyl]-3-(4-phenoxyphenyl)isoquinolin-1-one Traditional Name: 7-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=C(C=C3)C)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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