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Substance Name: Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-2-cyclohexyl-8,9-dimethoxy-
RN: 17606-22-3
InChIKey: FNRGNEDFOMTOOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N-O2

Molecular Weight

  • 315.454
 
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Names and Synonyms

Synonyms

  • 2-Cyclohexyl-8,9-dimethoxy-1,2,3,5,6,10b-hexahydropyrrolo(2,1-a)isoquinoline
  • 5-21-05-00198 (Beilstein Handbook Reference)
  • BRN 1548322

Systematic Name

  • Pyrrolo(2,1-a)isoquinoline, 1,2,3,5,6,10b-hexahydro-2-cyclohexyl-8,9-dimethoxy-

Registry Numbers

CAS Registry Number

  • 17606-22-3

System Generated Number

  • 0017606223

Structure Descriptors

InChI

1S/C20H29NO2/c1-22-19-11-15-8-9-21-13-16(14-6-4-3-5-7-14)10-18(21)17(15)12-20(19)23-2/h11-12,14,16,18H,3-10,13H2,1-2H3

InChIKey

FNRGNEDFOMTOOQ-UHFFFAOYSA-N

Smiles

C1[N@@]2[C@@H](c3cc(c(cc3C1)OC)OC)C[C@@H](C2)C1CCCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LD50 intravenous 20mg/kg (20mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 11, Pg. 765, 1968.