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Substance Name: 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(1-methyl-3-pyrrolidinyl)methyl-
RN: 67195-38-4
InChIKey: LCHQOMBJKRQHER-DAXSKMNVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N

Molecular Weight

  • 305.462
 
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Names and Synonyms

Synonym

  • 10,11,12-Trihydro-3-(1-methyl-3-pyrrolidinyl)methyl-5H-dibenzo(a,d)cyclooctene

Systematic Name

  • 5H-Dibenzo(a,d)cyclooctene, 10,11,12-trihydro-3-(1-methyl-3-pyrrolidinyl)methyl-

Registry Numbers

CAS Registry Number

  • 67195-38-4

System Generated Number

  • 0067195384

Structure Descriptors

InChI

1S/C22H27N/c1-23-12-11-18(16-23)13-17-9-10-22-15-21-6-3-2-5-19(21)7-4-8-20(22)14-17/h2,4-5,7,9-10,14,18H,3,6,8,11-13,15-16H2,1H3/b7-4-

InChIKey

LCHQOMBJKRQHER-DAXSKMNVSA-N

Smiles

c12c(cc(C[C@@H]3C[N@@](C)CC3)cc2)CC=CC2=C(C1)CCC=C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 58mg/kg (58mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 130, 1963.