2-(2-methylquinolin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2-methylquinolin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2-methyl-4-quinolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2-methyl-4-quinolinyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-methylquinolin-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2-methyl-4-quinolyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4CCCCC4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4CCCCC4C3=O

InChI

InChI=1S/C18H18N2O2/c1-11-10-16(14-8-4-5-9-15(14)19-11)20-17(21)12-6-2-3-7-13(12)18(20)22/h4-5,8-10,12-13H,2-3,6-7H2,1H3