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

Systemtic Name: 3,3,6,6-tetramethyl-9-propyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-propyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-propyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-propyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-propyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)(C)C)NC3=C1C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H29NO2/c1-6-7-12-17-13(8-19(2,3)10-15(17)22)21-14-9-20(4,5)11-16(23)18(12)14/h12,21H,6-11H2,1-5H3