(3aR,7aS)-4,6-dimethyl-2-pyridin-3-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aR,7aS)-4,6-dimethyl-2-pyridin-3-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aR,7aS)-4,6-dimethyl-2-(3-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aR,7aS)-4,6-dimethyl-2-(3-pyridinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aR,7aS)-4,6-dimethyl-2-pyridin-3-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aR,7aS)-4,6-dimethyl-2-(3-pyridyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC2C1C(=O)N(C2=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1C=C(C[C@H]2[C@@H]1C(=O)N(C2=O)C3=CN=CC=C3)C

InChI

InChI=1S/C15H16N2O2/c1-9-6-10(2)13-12(7-9)14(18)17(15(13)19)11-4-3-5-16-8-11/h3-6,8,10,12-13H,7H2,1-2H3/t10?,12-,13+/m0/s1