3-(3,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl]isoquinolin-1-one

Systemtic Name: 3-(3,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl]isoquinolin-1-one Openeye Name: 3-(3,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl]isoquinolin-1-one CAS Name: 3-(3,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl]-1-isoquinolinone IUPAC Name: 3-(3,5-dimethylphenyl)-2-[(2,4-dimethylphenyl)methyl]isoquinolin-1-one Traditional Name: 2-(2,4-dimethylbenzyl)-3-(3,5-dimethylphenyl)isocarbostyril Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC(=CC(=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=CC3=CC=CC=C3C2=O)C4=CC(=CC(=C4)C)C)C

InChI

InChI=1S/C26H25NO/c1-17-9-10-22(20(4)12-17)16-27-25(23-13-18(2)11-19(3)14-23)15-21-7-5-6-8-24(21)26(27)28/h5-15H,16H2,1-4H3