pyrido[3,4-g]isoquinoline

Names

[ CAS No. ]:
51521-29-0

[ Name ]:
pyrido[3,4-g]isoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.20500

[ Exact Mass ]:
180.06900

[ PSA ]:
25.78000

[ LogP ]:
2.78300

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,10-dichloropyrido(3,4-g)isoquinoline
  • N,N'-bis(2-(diethoxy)ethyl)-p-xylene-α,α'-diamine dihydrochloride
  • pyrido[3,4-g]isoquinoline-5,10-dione
  • N,N'-bis[2-(dimethoxy)ethyl]-p-xylene-α,α'-diamine dihydrochloride

DownStream

Related Compounds

  • pyrido[3,4-g]isoquinoline-5,10-dione
  • 1-methyl-10H-indeno[1,2-g]isoquinoline
  • 1,5,11-trimethyl-10H-indeno[1,2-g]isoquinoline
  • 1H-Pyrazolo[3,4-g]isoquinoline,3-ethyl-4,4a,5,6,7,8,8a,9-octahydro-6-methyl-,(4aR,8aR)-rel-(9CI)
  • 1H-Pyrazolo[3,4-g]isoquinoline,3-ethyl-4,4a,5,6,7,8,8a,9-octahydro-6-methyl-,cis-(9CI)
  • 5,10-dichloropyrido(3,4-g)isoquinoline
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine