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Substance Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dipropyl-3-methyl-, (+-)-(2-alpha,6-alpha,11S*)-
RN: 64023-88-7
InChIKey: LGTRRAAIUFJICU-NZSAHSFTSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O

Molecular Weight

  • 287.4441
 
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Names and Synonyms

Synonym

  • (+-)-5,9-Dipropyl-2-methyl-6,7-benzomorphan

Systematic Name

  • 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-6,11-dipropyl-3-methyl-, (+-)-(2-alpha,6-alpha,11S*)-

Registry Numbers

CAS Registry Number

  • 64023-88-7

System Generated Number

  • 0064023887

Structure Descriptors

InChI

1S/C19H29NO/c1-4-6-16-18-12-14-7-8-15(21)13-17(14)19(16,9-5-2)10-11-20(18)3/h7-8,13,16,18,21H,4-6,9-12H2,1-3H3/t16-,18+,19-/m1/s1

InChIKey

LGTRRAAIUFJICU-NZSAHSFTSA-N

Smiles

CCC[C@@H]1[C@@H]2Cc3ccc(cc3[C@@]1(CCN2C)CCC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 400mg/kg (400mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 225, 1980.