1-(3-methoxybenzyl)-3,4-dihydroisoquinoline

Names

[ CAS No. ]:
83304-04-5

[ Name ]:
1-(3-methoxybenzyl)-3,4-dihydroisoquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO

[ Molecular Weight ]:
251.32300

[ Exact Mass ]:
251.13100

[ PSA ]:
21.59000

[ LogP ]:
2.71870

Precursor & DownStream

Precursor

DownStream

  • 3,4-dihydroisoquinolin-1-yl-(3-methoxyphenyl)methanone

Related Compounds

  • RKI-1313
  • 1-(3-nitrophenyl)-3,4-dihydroisoquinoline
  • 1-(3-bromophenyl)-3,4-dihydroisoquinoline
  • 1-(3-fluorophenyl)-3,4-dihydroisoquinoline
  • 1,3-dimethyl-3,4-dihydroisoquinoline
  • 1-(3-benzyloxy-4-methoxybenzyl)-6,7-methylenedioxy-3,4-dihydroisoquinoline
  • 6-Ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-[(4-methylphenyl)methyl]-1,4-dihydroquinolin-4-one
  • 1-[(2,5-Dimethylphenyl)methyl]-6-ethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1,4-dihydroquinolin-4-one
  • 10-(4-Chlorophenyl)sulfonyl-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
  • [4-[10-(4-Ethylphenyl)sulfonyl-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-yl]piperazin-1-yl]-(furan-2-yl)methanone
  • N-[(4-fluorophenyl)methyl]-2-({9-[(3-fluorophenyl)methyl]-8,8-dioxo-8lambda6-thia-3,5,9-triazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),3,5,10,12-hexaen-4-yl}sulfanyl)acetamide
  • 1-(3-Chloro-4-methylphenyl)-3-methoxy-1,2-dihydropyrazin-2-one
  • N-(3-bromophenyl)-2-({9-ethyl-8,8-dioxo-8lambda6-thia-3,5,9-triazatricyclo[8.4.0.0^{2,7}]tetradeca-1(14),2(7),3,5,10,12-hexaen-4-yl}sulfanyl)acetamide
  • 3-Phenyl-8,9-dihydro-1H-7,10-dioxa-1,2,5-triaza-cyclopenta[a]anthracene
  • 3-(4-Ethoxy-phenyl)-8,9-dihydro-1H-7,10-dioxa-1,2,5-triaza-cyclopenta[a]anthracene
  • Ethyl 4-oxo-3-tosyl-1,4-dihydroquinoline-6-carboxylate
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