(3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate

Modify Date: 2025-09-23 23:21:04

(3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate Structure
(3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate structure
 Common Name (3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate
CAS Number 1000374-65-1 Molecular Weight 497.50900
Density N/A Boiling Point N/A
Molecular Formula C27H26F3N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate

 Chemical & Physical Properties

Molecular Formula C27H26F3N3O3
Molecular Weight 497.50900
Exact Mass 497.19300
PSA 76.64000
LogP 5.99700
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Chemsrc provides CAS#:1000374-65-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate>> amp version: (3,4-dihydro-2H-quinolin-1-yl)-[3-(1H-indol-6-yl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]methanone trifluoroacetate

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