1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one

Modify Date: 2025-09-11 17:01:06

1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one structure
 Common Name 1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one
CAS Number 2768981-70-8 Molecular Weight 485.6
Density N/A Boiling Point N/A
Molecular Formula C29H32FN5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C29H32FN5O
Molecular Weight 485.6

 Preparation

C=CC(=O)N1CC2(CCN(c3nc4c(c(-c5c(C)ccc6[nH]ncc56)c3F)CC3CC4C3(C)C)C2)C1
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Chemsrc provides CAS#:2768981-70-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one>> amp version: 1-(6-(3-Fluoro-7,7-dimethyl-4-(5-methyl-1H-indazol-4-yl)-5,6,7,8-tetrahydro-6,8-methanoquinolin-2-yl)-2,6-diazaspiro[3.4]octan-2-yl)prop-2-en-1-one

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