N-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Names

[ CAS No. ]:
1443308-76-6

[ Name ]:
N-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C22H21N

[ Molecular Weight ]:
299.40900

[ Exact Mass ]:
299.16700

[ PSA ]:
3.24000

[ LogP ]:
4.77220

Precursor & DownStream

Precursor

DownStream

  • (R)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline

Related Compounds

  • N-benzyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • N-benzyl-6,7-dimethoxy-1-phenyl-1,4-dihydroisoquinolin-3-amine,hydrochloride
  • N-benzyl-1-(1,2,3,4-tetrahydroquinolin-2-yl)methanamine,hydrochloride
  • 6-methylsulfanyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • (S)-N-chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • (1R)-N-(8-menthyl)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
  • tert-Butyl3-(2-{[tert-butyl(dimethyl)silyl]oxy)-5-chlorophenyl)azetidine-1-carboxylate
  • [2-(3-Methyl-pyrazol-1-yl)-phenyl]acetonitrile
  • 1-Amino-3-(methylsulfonyl)propan-2-ol
  • 4-Chloro-2-(chloromethyl)thiophene
  • N-(4,5-Dimethyl-3-isoxazolyl)-5-methyl-2-thiophenesulfonamide
  • 3-Bromo-N-(4,5-dimethyl-3-isoxazolyl)-2-thiophenesulfonamide
  • 4-butyl-2-(1H-pyrrol-1-yl)-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
  • 2-Chloro-5-[1-hydroxy-2-(methylamino)ethyl]phenol
  • 2-[(4-Acetamidophenyl)carbamoyl]acetic acid
  • 2-(2-methyl-8,9-dihydro-7H-cyclopenta[c]pyrazolo[1,5-a]pyridin-9-yl)ethanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.