2-[(3-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(m-tolylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3-methylphenyl)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-methylbenzyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C16H17NO2/c1-11-5-4-6-12(9-11)10-17-15(18)13-7-2-3-8-14(13)16(17)19/h2-6,9,13-14H,7-8,10H2,1H3