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Details

Stereochemistry RACEMIC
Molecular Formula C15H13NO
Molecular Weight 223.2698
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-methylphenyl)-2,3-dihydroisoindol-1-one

SMILES

CC1=CC=C(C=C1)C2NC(=O)C3=CC=CC=C23

InChI

InChIKey=BWDPOZOBRAEOTA-UHFFFAOYSA-N
InChI=1S/C15H13NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(17)16-14/h2-9,14H,1H3,(H,16,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(4-methylphenyl)-2,3-dihydroisoindol-1-one
Systematic Name English
1H-Isoindol-1-one, 2,3-dihydro-3-(4-methylphenyl)-
Systematic Name English
3-(4-methylphenyl)-1-isoindolinone
Systematic Name English
3-(4-methylphenyl)-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
2,3-Dihydro-3-(4-methylphenyl)-1H-isoindol-1-one
Systematic Name English
Phthalimidine, 3-p-tolyl-
Systematic Name English
Code System Code Type Description
FDA UNII
V9MGY8GP6N
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
PUBCHEM
4348624
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
CAS
37459-57-7
Created by admin on Sat Dec 16 20:07:13 GMT 2023 , Edited by admin on Sat Dec 16 20:07:13 GMT 2023
PRIMARY
NIH
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