3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione

Systemtic Name: 3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione Openeye Name: 3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione CAS Name: 3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione IUPAC Name: 3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-dione Traditional Name: 3,9a,11a-trimethyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinoline-1,7-quinone Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2(C1C3CCC4C(C3CC2)(CCC(=O)N4)C)C

Isomeric SMILES

CC1CC(=O)C2(C1C3CCC4C(C3CC2)(CCC(=O)N4)C)C

InChI

InChI=1S/C19H29NO2/c1-11-10-15(21)19(3)8-6-13-12(17(11)19)4-5-14-18(13,2)9-7-16(22)20-14/h11-14,17H,4-10H2,1-3H3,(H,20,22)