1-methyl-4,5-dihydro-3H-1-benzazocine-2,6-dione

Names

[ CAS No. ]:
55366-49-9

[ Name ]:
1-methyl-4,5-dihydro-3H-1-benzazocine-2,6-dione

[Synonym ]:
N-methyl-1,2,3,4,5,6-hexahydro-1-benzoazocine-2,6-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C12H13NO2

[ Molecular Weight ]:
203.23700

[ Exact Mass ]:
203.09500

[ PSA ]:
37.38000

[ LogP ]:
2.08100

Synthetic Route

Precursor & DownStream

Precursor

  • 4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
  • indeno-isoxazolo-indole propellane
  • 5-methyl-10H-indeno[1,2-b]indole
  • 3-(2,6-dichlorophenyl)-8,8a-dihydro-8-methyl-3a,8a-propano-3aH-isoxazolo[5,4-b]indole
  • 8b-((2,6-dichlorophenyl)(imino)methyl)-4-methyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-3a-ol

DownStream

  • 2,6-Dichlorobenzonitrile
  • 5-methyl-10H-indeno[1,2-b]indole

Related Compounds

  • 8-amino-1-methyl-4,5-dihydro-3H-1-benzazepin-2-one
  • N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamine
  • 1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
  • 1,7-dimethyl-4,5-dihydro-3H-1,7-benzodiazecine-2,6,8-trione
  • 4-(3-Pyren-1-ylpropyl)-4,5-dihydro-3H-1,2,4-triazole-3,5-dione
  • 8-CHLORO-1-METHYL-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Perfluorophenyl 2-(pyren-1-yl)acetate
  • 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)-
  • (E)-methyl 2-(2-((3-(ethylsulfonyl)benzoyl)imino)-4,6-difluorobenzo[d]thiazol-3(2H)-yl)acetate
  • (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