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

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

Systemtic Name:2-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-one
Openeye Name:2-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-one
CAS Name:2-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)-1-isoquinolinone
IUPAC Name:2-[(2,4-dimethylphenyl)methyl]-3-(4-methoxyphenyl)isoquinolin-1-one
Traditional Name:2-(2,4-dimethylbenzyl)-3-(4-methoxyphenyl)isocarbostyril
Formula: C25H23NO2
MolecularWeight: 369.45562
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H23NO2/c1-17-8-9-21(18(2)14-17)16-26-24(19-10-12-22(28-3)13-11-19)15-20-6-4-5-7-23(20)25(26)27/h4-15H,16H2,1-3H3


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