4-(3-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione

Systemtic Name: 4-(3-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Openeye Name: 4-(m-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione CAS Name: 4-(3-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione IUPAC Name: 4-(3-methylphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione Traditional Name: 4-(m-tolyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-quinone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)CCC3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)NC3=C2C(=O)CCC3

InChI

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