((6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo(4,3-fg)quinolin-9-yl)methanol (Methylmethoxylumilysergol)

cas: 35155-28-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

((6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo(4,3-fg)quinolin-9-yl)methanol (Methylmethoxylumilysergol) (CAS 35155-28-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 4x25mg. Oferty producentów: Mikromol.

• 2D
• 3D

[(6aR,9R)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methanol (CAS 35155-28-3) to związek chemiczny o wzorze sumarycznym C18H24N2O2 i masie molowej 300.4 g/mol. Nazwa systematyczna IUPAC: [(6aR,9R)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methanol. InChIKey: LVXVIPZBNJSUKL-FOKFDTGNSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C18H24N2O2
Masa molowa	300.4 g/mol
Nazwa IUPAC	[(6aR,9R)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methanol
InChIKey	LVXVIPZBNJSUKL-FOKFDTGNSA-N
SMILES	CN1C[C@@H](CC2([C@H]1CC3=CN(C4=CC=CC2=C34)C)OC)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: Ergoline-8-beta-methanol, 1,6-dimethyl-10-methoxy-, 1,6-Dimethyl-10-methoxyergoline-8-beta-methanol, 1,6-Dimethyl-10-methoxyergoline-8-.beta.-methanol, Ergoline-8-.beta.-methanol, 1,6-dimethyl-10-methoxy-, 10-Methoxy-1,6-dimethylergoline-8beta-methanol

Izomery (ten sam wzór sumaryczny)

tert-butyl N-[3-(5-aminonaphthalen-1-yl)propyl]carbamate C₁₈H₂₄N₂O₂

tert-butyl 2-amino-1-benzyl-4,5-dimethylpyrrole-3-carboxylate C₁₈H₂₄N₂O₂

ethyl 2-[1-benzyl-4-(cyanomethyl)piperidin-4-yl]acetate C₁₈H₂₄N₂O₂

N-(4-amino-2-methoxyphenyl)adamantane-1-carboxamide C₁₈H₂₄N₂O₂

tert-butyl 4-cyano-4-(2-methylphenyl)piperidine-1-carboxylate C₁₈H₂₄N₂O₂

tert-butyl 4-benzyl-4-cyanopiperidine-1-carboxylate C₁₈H₂₄N₂O₂

tert-butyl 4-(1H-indol-3-yl)piperidine-1-carboxylate C₁₈H₂₄N₂O₂

6-[4-(2-methylpropanoyl)piperidin-2-yl]-3,4-dihydro-1H-quinolin-2-one C₁₈H₂₄N₂O₂

1,2-bis(4-ethoxyphenyl)ethane-1,2-diamine C₁₈H₂₄N₂O₂

(1S,2S)-1,2-bis(4-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine C₁₈H₂₄N₂O₂

(1R,2R)-1,2-bis(2-methoxyphenyl)-N,N'-dimethylethane-1,2-diamine C₁₈H₂₄N₂O₂

N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxamide C₁₈H₂₄N₂O₂