2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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

2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure
 Common Name 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
CAS Number 1144450-84-9 Molecular Weight 384.9
Density N/A Boiling Point N/A
Molecular Formula C21H21ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

 Chemical & Physical Properties

Molecular Formula C21H21ClN2O3
Molecular Weight 384.9

 Preparation

COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3cc(Cl)ccc31)CC2
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Chemsrc provides CAS#:1144450-84-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline>> amp version: 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

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