Methyl (E)-2-((2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyacrylate, 99.98% ,, 99.98% ,

cas: 7729-23-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (E)-2-((2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyacrylate, 99.98% ,, 99.98% , (CAS 7729-23-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg. Oferty producentów: Chemat.

• 2D
• 3D

Methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate (CAS 7729-23-9) to związek chemiczny o wzorze sumarycznym C22H28N2O3 i masie molowej 368.5 g/mol. Nazwa systematyczna IUPAC: methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate. InChIKey: NMLUOJBSAYAYEM-AZQGJTAVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H28N2O3
Masa molowa	368.5 g/mol
Nazwa IUPAC	methyl (E)-2-[(2S,3R,12bR)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
InChIKey	NMLUOJBSAYAYEM-AZQGJTAVSA-N
SMILES	CC[C@H]1CN2CCC3=C([C@H]2C[C@@H]1/C(=C\OC)/C(=O)OC)NC4=CC=CC=C34

Dane obliczone przez PubChem (NCBI)

Synonimy: Hirsutine, hirsutine, (16E)-, hirsutine, (3beta,16E)-, orb1217659, orb1297576

Powiązane formy tego związku

methyl (E)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₂H₂₈N₂O₃

methyl (E)-2-[(2S,3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₂H₂₈N₂O₃

methyl (E)-2-[(3R)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate C₂₂H₂₈N₂O₃

Izomery (ten sam wzór sumaryczny)

N'-tert-butyl-N'-(3,5-dimethylbenzoyl)-3-methoxy-2-methylbenzohydrazide C₂₂H₂₈N₂O₃

4-[4-(diethylcarbamoyl)phenoxy]-N,N-diethylbenzamide C₂₂H₂₈N₂O₃

benzyl (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoate C₂₂H₂₈N₂O₃

benzyl 4-[(3,4-dimethylanilino)methyl]-4-hydroxypiperidine-1-carboxylate C₂₂H₂₈N₂O₃

N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide C₂₂H₂₈N₂O₃

methyl (1R,15S,17S,18R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

methyl (1S,15R,17R,18S)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate C₂₂H₂₈N₂O₃

ethyl (15S,17R,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate C₂₂H₂₈N₂O₃