2-acetyl-1-(4-chlorobenzylidene)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

Names

[ CAS No. ]:
112970-38-4

[ Name ]:
2-acetyl-1-(4-chlorobenzylidene)-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C20H20ClNO3

[ Molecular Weight ]:
357.83100

[ Exact Mass ]:
357.11300

[ PSA ]:
38.77000

[ LogP ]:
4.19780

Precursor & DownStream

Precursor

DownStream

  • (4-chlorophenyl)-(6,7-dimethoxyisoquinolin-1-yl)methanone

Related Compounds

  • 3-Amino-2,2-dimethylcyclobutane-1-thiol
  • 3-Amino-5-methoxy-3,5-dimethylhexanamide
  • 2-(1-Amino-3-{[(tert-butoxy)carbonyl]amino}cyclohexyl)acetic acid
  • (3R)-3-amino-3-(2-methyloxan-2-yl)propanamide
  • 3-{[(Benzyloxy)carbonyl]amino}-3-methyl-4-(thiophen-2-yl)butanoic acid
  • Tert-butyl 3-amino-3-[(4-chloro-3-methylphenyl)methyl]azetidine-1-carboxylate
  • [1-(3-Ethoxypyrazin-2-yl)azetidin-2-yl]methanamine
  • 3-Cyclopropyl-9-methyl-1-oxa-5,9-diazaspiro[5.6]dodecane
  • 9-Methyl-5-oxa-9,13-diazadispiro[3.1.6^{6}.3^{4}]pentadecane
  • Octahydrospiro[3,1-benzoxazine-2,4'-piperidine]
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