1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one

Modify Date: 2025-08-27 07:00:56

1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one Structure
1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one structure
 Common Name 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one
CAS Number 108369-20-6 Molecular Weight 305.41200
Density N/A Boiling Point N/A
Molecular Formula C18H27NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H27NO3
Molecular Weight 305.41200
Exact Mass 305.19900
PSA 38.77000
LogP 3.17600

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-[2-Oxo-3-methyl-pentyl]-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin
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Chemsrc provides CAS#:108369-20-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one>> amp version: 1-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-3-methyl-pentan-2-one

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