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Substance Name: Methyl 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate dihydrochloride
RN: 212498-37-8
UNII: 9S6T4SM4BX
InChIKey: GXCXFFVKHNZFCN-UHFFFAOYSA-N

Molecular Formula

  • C32-H29-N3-O7.2Cl-H

Molecular Weight

  • 640.5169
 
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Names and Synonyms

Name of Substance

  • Methyl 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate dihydrochloride

Synonyms

  • 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, dihydrochloride
  • 3-Isoquinolinecarboxylic acid, 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-, methyl ester, hydrochloride (1:2)
  • Methyl 2-(4-aminophenyl)-1,2-dihydro-1-oxo-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate dihydrochloride
  • UNII-9S6T4SM4BX

Registry Numbers

CAS Registry Number

  • 212498-37-8

FDA UNII

  • 9S6T4SM4BX

System Generated Number

  • 0212498378

Structure Descriptors

InChI

1S/C32H29N3O7.2ClH/c1-38-26-15-19(16-27(39-2)30(26)40-3)28-24-13-12-23(42-18-21-7-5-6-14-34-21)17-25(24)31(36)35(29(28)32(37)41-4)22-10-8-20(33)9-11-22;;/h5-17H,18,33H2,1-4H3;2*1H

InChIKey

GXCXFFVKHNZFCN-UHFFFAOYSA-N

Smiles

Cl.Cl.COC(=O)C1=C(c2cc(OC)c(OC)c(OC)c2)c3ccc(OCc4ccccn4)cc3C(=O)N1c5ccc(N)cc5