Products 1667723-37-6

Name: (4aR,4bS,6aS,7S,9aS,9bS,11aS)–methyl 4a,6a–dimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylate
Availability: InStock

CAS 1667723-37-6 is the registry number for (4aR,4bS,6aS,7S,9aS,9bS,11aS)–methyl 4a,6a–dimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylate. Offered by: GLPBio. Available pack sizes: 100mg, 1g, 250mg.

(4aR,4bS,6aS,7S,9aS,9bS,11aS)–methyl 4a,6a–dimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylate

GLPBio

size: 100mg, 1g, 250mg
Variants: 3

from 826.38

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Methyl (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate (CAS 1667723-37-6) is a chemical compound with the molecular formula C20H31NO3 and a molecular weight of 333.5 g/mol. IUPAC name: methyl (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate. InChIKey: ZIJOERJCUZAWQB-HIQFOQTISA-N.

Identity
Molecular formula	C₂₀H₃₁NO₃
Molecular weight	333.5 g/mol
IUPAC name	methyl (1S,3aS,3bS,5aS,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
InChIKey	ZIJOERJCUZAWQB-HIQFOQTISA-N
SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)OC)CC[C@H]4[C@@]3(CCC(=O)N4)C

Computed by PubChem (NCBI)

Synonyms: Methyl 4-aza-5beta-Androsta-3-oxo-17beta-Carboxylate (Beta isomer)

Products 1667723-37-6

(4aR,4bS,6aS,7S,9aS,9bS,11aS)–methyl 4a,6a–dimethyl–2–oxohexadecahydro–1H–indeno(5,4–f)quinoline–7–carboxylate

Related forms of this compound

Isomers (same molecular formula)