4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Names

[ CAS No. ]:
88014-16-8

[ Name ]:
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H19NO

[ Molecular Weight ]:
205.29600

[ Exact Mass ]:
205.14700

[ PSA ]:
23.47000

[ LogP ]:
1.75510

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydroisoquinoline
  • ethyl 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanoate

DownStream


Related Compounds

  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
  • 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
  • [4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate,hydrochloride
  • 1-(2-chloro-6-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
  • N-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)ethyl)-4-ethyl-2,3-dioxopiperazine-1-carboxamide
  • 6-Chloro-5-ethylpyridazin-3(4H)-one
  • 4-Chloro-n-ethyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxamide
  • 8-(4,4,4-Trifluorobutyl)imidazo[1,2-a]pyrazine-6-carboximidamide
  • Sodium (E)-4-(4-hydroxy-1,2-diphenylbut-1-en-1-yl)phenolate
  • 2-Amino-I+/--(hydroxyimino)-4-pyrimidinepropanoic acid
  • 2-[[(4,5-Dihydro-1H-imidazol-2-yl)amino]oxy]acetic acid
  • 7-Bromo-4-iodo-1H-benzimidazole
  • 5-(2-aminoethyl)-1H-pyridin-2-one;hydrochloride