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

Systemtic Name: 3,3,6,6-tetramethyl-9-phenethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Openeye Name: 3,3,6,6-tetramethyl-9-phenethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-9-phenethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione IUPAC Name: 3,3,6,6-tetramethyl-9-phenethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione Traditional Name: 3,3,6,6-tetramethyl-9-phenethyl-2,4,5,7,9,10-hexahydroacridine-1,8-quinone Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)CCC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)CCC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C25H31NO2/c1-24(2)12-18-22(20(27)14-24)17(11-10-16-8-6-5-7-9-16)23-19(26-18)13-25(3,4)15-21(23)28/h5-9,17,26H,10-15H2,1-4H3