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Substance Name: 2(1H)-Isoquinolinepropionamide, 3,4-dihydro-3-methyl-4-phenyl-, (E)-
RN: 41958-64-9
InChIKey: QCBAWWZFXVCCLL-KTQQKIMGSA-N

Molecular Formula

  • C19-H22-N2-O

Molecular Weight

  • 294.396
 
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Names and Synonyms

Synonyms

  • BRN 1392047
  • trans-3-Methyl-4-phenyl-3,4-dihydro-2(1H)-isoquinolinepropionamide

Systematic Name

  • 2(1H)-Isoquinolinepropionamide, 3,4-dihydro-3-methyl-4-phenyl-, (E)-

Registry Numbers

CAS Registry Number

  • 41958-64-9

System Generated Number

  • 0041958649

Structure Descriptors

InChI

1S/C19H22N2O/c1-14-19(15-7-3-2-4-8-15)17-10-6-5-9-16(17)13-21(14)12-11-18(20)22/h2-10,14,19H,11-13H2,1H3,(H2,20,22)/t14-,19?/m0/s1

InChIKey

QCBAWWZFXVCCLL-KTQQKIMGSA-N

Smiles

c12[C@@H](c3ccccc3)[C@@H]([N@@](CCC(N)=O)Cc1cccc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 121mg/kg (121mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 342, 1973.