2-(3-methoxyphenyl)-3-(4-methoxyphenyl)isoquinolin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)isoquinolin-1-one Openeye Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)isoquinolin-1-one CAS Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1-isoquinolinone IUPAC Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)isoquinolin-1-one Traditional Name: 2-(3-methoxyphenyl)-3-(4-methoxyphenyl)isocarbostyril Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=O)N2C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H19NO3/c1-26-19-12-10-16(11-13-19)22-14-17-6-3-4-9-21(17)23(25)24(22)18-7-5-8-20(15-18)27-2/h3-15H,1-2H3