1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 3-fluorohexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, 95%

cas: 914087-65-3 — see every product listed under this CAS number, including other names

1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 3-fluorohexadecahydro-1,4a,6a-triMethyl-2-oxo-, Methyl ester, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, 95% (CAS 914087-65-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem.

• 2D
• 3D

Methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-8-fluoro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate (CAS 914087-65-3) is a chemical compound with the molecular formula C21H32FNO3 and a molecular weight of 365.5 g/mol. IUPAC name: methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-8-fluoro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate. InChIKey: KORNLUVRNUHNPK-OSAZUBOVSA-N.

Identity

Molecular formula	C21H32FNO3
Molecular weight	365.5 g/mol
IUPAC name	methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-8-fluoro-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate
InChIKey	KORNLUVRNUHNPK-OSAZUBOVSA-N
SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC)CC[C@@H]4[C@@]3(CC(C(=O)N4C)F)C

Computed by PubChem (NCBI)

Isomers (same molecular formula)

(2R,3R,11bR)-9-(3-fluoropropoxy)-10-methoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol C₂₁H₃₂FNO₃