(3aS,7aS)-5-methyl-2-quinolin-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aS)-5-methyl-2-quinolin-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aS)-5-methyl-2-(2-quinolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aS)-5-methyl-2-(2-quinolinyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aS)-5-methyl-2-quinolin-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aS)-5-methyl-2-(2-quinolyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC[C@H]2[C@H](C1)C(=O)N(C2=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N2O2/c1-11-6-8-13-14(10-11)18(22)20(17(13)21)16-9-7-12-4-2-3-5-15(12)19-16/h2-7,9,13-14H,8,10H2,1H3/t13-,14-/m0/s1