3-ethyl-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one

Systemtic Name: 3-ethyl-6,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Openeye Name: 3-ethyl-1-hydroxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 3-ethyl-1-hydroxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 3-ethyl-1-hydroxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 3-ethyl-1-hydroxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)O

Isomeric SMILES

CCC1CC(C2(C1C3CCC4C(C3CC2)(CCC(=O)N4C)C)C)O

InChI

InChI=1S/C21H35NO2/c1-5-13-12-17(23)21(3)10-8-15-14(19(13)21)6-7-16-20(15,2)11-9-18(24)22(16)4/h13-17,19,23H,5-12H2,1-4H3