10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione

Systemtic Name: 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione Openeye Name: 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione CAS Name: 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione IUPAC Name: 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-dione Traditional Name: 10-methyl-3,4,5,6,7,8-hexahydro-2H-acridine-1,9-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCCC2)C(=O)C3=C1CCCC3=O

Isomeric SMILES

CN1C2=C(CCCC2)C(=O)C3=C1CCCC3=O

InChI

InChI=1S/C14H17NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8H2,1H3