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Substance Name: Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-2,3,8-trimethyl-, (E)-
RN: 40830-61-3
InChIKey: PVFFWVHINRQSKE-PIVQAISJSA-N

Molecular Formula

  • C18-H21-N

Molecular Weight

  • 251.371
 
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Names and Synonyms

Synonyms

  • 5-20-08-00168 (Beilstein Handbook Reference)
  • BRN 1383269
  • Isoquinoline, 4-phenyl-1,2,3,4-tetrahydro-2,3,8-trimethyl-, (E)-
  • trans-4-Phenyl-1,2,3,4-tetrahydro-2,3,8-trimethylisoquinoline

Systematic Name

  • Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-2,3,8-trimethyl-, (E)-

Registry Numbers

CAS Registry Number

  • 40830-61-3

System Generated Number

  • 0040830613

Structure Descriptors

InChI

1S/C18H21N/c1-13-8-7-11-16-17(13)12-19(3)14(2)18(16)15-9-5-4-6-10-15/h4-11,14,18H,12H2,1-3H3/t14-,18?/m0/s1

InChIKey

PVFFWVHINRQSKE-PIVQAISJSA-N

Smiles

c12[C@@H](c3ccccc3)[C@@H]([N@@](C)Cc1c(ccc2)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 46mg/kg (46mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 342, 1973.