9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Systemtic Name: 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 9-ethyl-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

Isomeric SMILES

CCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

InChI

InChI=1S/C19H27NO2/c1-6-11-16-12(7-18(2,3)9-14(16)21)20-13-8-19(4,5)10-15(22)17(11)13/h11,20H,6-10H2,1-5H3