3,4,6,9a,11a-pentamethyl-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: 3,4,6,9a,11a-pentamethyl-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: 1-hydroxy-3,4,6,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one CAS Name: 1-hydroxy-3,4,6,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one IUPAC Name: 1-hydroxy-3,4,6,9a,11a-pentamethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one Traditional Name: 1-hydroxy-3,4,6,9a,11a-pentamethyl-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:

CC1CC2C(CCC(=O)N2C)(C3C1C4C(CC(C4(CC3)C)O)C)C

Isomeric SMILES

CC1CC2C(CCC(=O)N2C)(C3C1C4C(CC(C4(CC3)C)O)C)C

InChI

InChI=1S/C21H35NO2/c1-12-10-15-20(3,9-7-17(24)22(15)5)14-6-8-21(4)16(23)11-13(2)19(21)18(12)14/h12-16,18-19,23H,6-11H2,1-5H3