(3aS,7aS)-2-(4-methylphenyl)-7a-oxidanyl-1,3,3a,4-tetrahydroisoindol-5-one

Systemtic Name: (3aS,7aS)-2-(4-methylphenyl)-7a-oxidanyl-1,3,3a,4-tetrahydroisoindol-5-one Openeye Name: (3aS,7aS)-7a-hydroxy-2-(p-tolyl)-1,3,3a,4-tetrahydroisoindol-5-one CAS Name: (3aS,7aS)-7a-hydroxy-2-(4-methylphenyl)-1,3,3a,4-tetrahydroisoindol-5-one IUPAC Name: (3aS,7aS)-7a-hydroxy-2-(4-methylphenyl)-1,3,3a,4-tetrahydroisoindol-5-one Traditional Name: (3aS,7aS)-7a-hydroxy-2-(p-tolyl)-1,3,3a,4-tetrahydroisoindol-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3CC(=O)C=CC3(C2)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H]3CC(=O)C=C[C@]3(C2)O

InChI

InChI=1S/C15H17NO2/c1-11-2-4-13(5-3-11)16-9-12-8-14(17)6-7-15(12,18)10-16/h2-7,12,18H,8-10H2,1H3/t12-,15+/m0/s1