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

Systemtic Name: 3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-2,4,7,8a,9,10-hexahydroacridine-1,8-quinone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC3C(=O)CC(C=C3N2)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC3C(=O)CC(C=C3N2)(C)C)C(=O)C1)C

InChI

InChI=1S/C17H23NO2/c1-16(2)6-12-10(14(19)8-16)5-11-13(18-12)7-17(3,4)9-15(11)20/h6,10,18H,5,7-9H2,1-4H3