5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-dione

Systemtic Name: 5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-dione Openeye Name: 5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-dione CAS Name: 5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-dione IUPAC Name: 5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-dione Traditional Name: 5',5',7,7-tetramethylspiro[1,2,4,5,6,8-hexahydroquinoline-3,2'-cyclohexane]-1',3'-quinone Formula: C18H27NO2 MolecularWeight: 289.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)NCC3(C2)C(=O)CC(CC3=O)(C)C)C

Isomeric SMILES

CC1(CCC2=C(C1)NCC3(C2)C(=O)CC(CC3=O)(C)C)C

InChI

InChI=1S/C18H27NO2/c1-16(2)6-5-12-7-18(11-19-13(12)8-16)14(20)9-17(3,4)10-15(18)21/h19H,5-11H2,1-4H3