Produkty 41714-53-8

CAS 41714-53-8 występuje w naszej ofercie pod nazwami: 6-epi-Tetrahydrothebaine (1.0 mg/mL in Methanol), 6-epi-Tetrahydrothebaine. Oferty producentów: TRC. Dostępne opakowania: 1x1ml, 2,5mg, 25mg.

6-epi-Tetrahydrothebaine (1.0 mg/mL in Methanol)
TRC
  • opakowanie: 1x1ml
  • Warianty: 1
Zobacz produkt
6-epi-Tetrahydrothebaine
TRC
  • opakowanie: 2,5mg, 25mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(4R,4aR,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline (CAS 41714-53-8) to związek chemiczny o wzorze sumarycznym C19H25NO3 i masie molowej 315.4 g/mol. Nazwa systematyczna IUPAC: (4R,4aR,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline. InChIKey: RVJQWONQPCTLDL-SEYRRXLCSA-N.

Dane identyfikacyjne
Wzór sumarycznyC19H25NO3
Masa molowa315.4 g/mol
Nazwa IUPAC(4R,4aR,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline
InChIKeyRVJQWONQPCTLDL-SEYRRXLCSA-N
SMILESCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)OC)O[C@H]3C(CC4)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: 3,6-Dimethoxy-17-methyl-4,5-epoxymorphinan, Tetrahydrothebaine, 4,5alpha-Epoxy-3,6-dimethoxy-17-methylmorphinan, Morphinan, 4,5-alpha-epoxy-3,6-dimethoxy-17-methyl-, (5R,6S,9R,13S,14R)-4,5-Epoxy-3,6-dimethoxy-9alpha-methylmorphinan, 3,6-Dimethoxy-17-methyl-5alpha-4,5-epoxymorphinan
Powiązane formy tego związku
(4R,4aR,7S,7aR,12bS)-7,9-dimethoxy-3-methyl-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline C19H25NO3
Izomery (ten sam wzór sumaryczny)
tert-butyl 6-methoxyspiro[indene-1,4'-piperidine]-1'-carboxylate C19H25NO3
tert-butyl 7-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate C19H25NO3
tert-butyl 6-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate C19H25NO3
3-hydroxy-2-[N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-C-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one C19H25NO3
2-butyl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid C19H25NO3
2-(2-methylpropyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid C19H25NO3
2-butan-2-yl-1-oxospiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxylic acid C19H25NO3
(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoic acid C19H25NO3
5-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-methoxyphenol C19H25NO3
4-[2-[4-(4-hydroxyphenyl)butan-2-ylamino]ethyl]-2-methoxyphenol C19H25NO3
4-[2-[4-(4-methoxyphenyl)butan-2-ylamino]ethyl]benzene-1,2-diol C19H25NO3