4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione

Systemtic Name: 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione Openeye Name: 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione CAS Name: 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione IUPAC Name: 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-dione Traditional Name: 4a-phenyl-3,4,5,6-tetrahydro-1H-quinoline-2,7-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(=O)NC2=CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC(=O)NC2=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2/c17-12-6-8-15(11-4-2-1-3-5-11)9-7-14(18)16-13(15)10-12/h1-5,10H,6-9H2,(H,16,18)