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Substance Name: 5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-methoxy-5-(2-pyrrolidinoethyl)-, oxalate
RN: 41734-66-1
InChIKey: SRFMHOLEFXEWAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N2-O.C2-H2-O4

Molecular Weight

  • 402.488
 
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Names and Synonyms

Synonym

  • 6,7,8,9,10-Pentahydro-2-methoxy-5-(2-pyrrolidinoethyl)-5H-cyclohept(b)indole oxalate

Systematic Name

  • 5H-Cyclohept(b)indole, 6,7,8,9,10-pentahydro-2-methoxy-5-(2-pyrrolidinoethyl)-, oxalate

Registry Numbers

CAS Registry Number

  • 41734-66-1

System Generated Number

  • 0041734661

Molecular Formulas

Molecular Formula

  • C20-H28-N2-O.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C20-H28-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N2O.C2H2O4/c1-23-16-9-10-20-18(15-16)17-7-3-2-4-8-19(17)22(20)14-13-21-11-5-6-12-21;3-1(4)2(5)6/h9-10,15H,2-8,11-14H2,1H3;(H,3,4)(H,5,6)

InChIKey

SRFMHOLEFXEWAN-UHFFFAOYSA-N

Smiles

c12c(c3CCCCCc3n1CC[NH+]1CCCC1)cc(OC)cc2.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal Chemistry. Vol. 16, Pg. 425, 1973.