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Substance Name: 2H-Quinolizine, octahydro-1-(1H-indol-3-yl)-
RN: 118687-87-9
InChIKey: HRCHVCCGADGSSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-N2

Molecular Weight

  • 254.3748
 
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Names and Synonyms

Synonym

  • Octahydro-1-(1H-indol-3-yl)-2H-quinolizine

Systematic Name

  • 2H-Quinolizine, octahydro-1-(1H-indol-3-yl)-

Registry Numbers

CAS Registry Number

  • 118687-87-9

System Generated Number

  • 0118687879

Structure Descriptors

InChI

1S/C17H22N2/c1-2-8-16-13(6-1)15(12-18-16)14-7-5-11-19-10-4-3-9-17(14)19/h1-2,6,8,12,14,17-18H,3-5,7,9-11H2

InChIKey

HRCHVCCGADGSSF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c[nH]2)C3CCCN4C3CCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 801, 1988.
mouse LDLo oral 100mg/kg (100mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 801, 1988.