6-(2-hydroxyethyl)-1,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one

Systemtic Name: 6-(2-hydroxyethyl)-1,9a,11a-trimethyl-1-oxidanyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one Openeye Name: 1-hydroxy-6-(2-hydroxyethyl)-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one CAS Name: 1-hydroxy-6-(2-hydroxyethyl)-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one IUPAC Name: 1-hydroxy-6-(2-hydroxyethyl)-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one Traditional Name: 1-hydroxy-6-(2-hydroxyethyl)-1,9a,11a-trimethyl-2,3,3a,3b,4,8,9,9b,10,11-decahydroindeno[5,4-f]quinolin-7-one Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1=CCC3C2CCC4(C3CCC4(C)O)C)CCO

Isomeric SMILES

CC12CCC(=O)N(C1=CCC3C2CCC4(C3CCC4(C)O)C)CCO

InChI

InChI=1S/C21H33NO3/c1-19-9-8-18(24)22(12-13-23)17(19)5-4-14-15(19)6-10-20(2)16(14)7-11-21(20,3)25/h5,14-16,23,25H,4,6-13H2,1-3H3