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

Names

[ CAS No. ]:
108369-20-6

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

[Synonym ]:
1-[2-Oxo-3-methyl-pentyl]-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isochinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C18H27NO3

[ Molecular Weight ]:
305.41200

[ Exact Mass ]:
305.19900

[ PSA ]:
38.77000

[ LogP ]:
3.17600

Precursor & DownStream

Precursor

DownStream

  • (3-methylpentan-2-ylideneamino)urea

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-cyclopropyl-1-isobutyl-imidazo[1,2-b]pyrazole-7-carbonitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(4aR,8aR)-octahydro-1H-pyrano[3,4-b]pyridine, oxalic acid, cis
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine