rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol

Modify Date: 2024-09-04 10:00:00

rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol Structure
rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol structure
 Common Name rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol
CAS Number 253167-83-8 Molecular Weight 423.3
Density N/A Boiling Point N/A
Molecular Formula C22H19BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol

 Chemical & Physical Properties

Molecular Formula C22H19BrN2O2
Molecular Weight 423.3

 Preparation

OCC#Cc1ccc2c(c1)C1OCCC1C(c1c[nH]c3ccc(Br)cc13)N2
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Chemsrc provides CAS#:253167-83-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol>> amp version: rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol

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