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Substance Name: 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-
RN: 36065-49-3
InChIKey: LJQSXHWBRMQHID-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-N

Molecular Weight

  • 265.3977
 
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Names and Synonyms

Synonym

  • 10,11-Dihydro-N,N,5-trimethyl-5H-dibenzo(a,d)cycloheptene-4-methylamine

Systematic Name

  • 5H-Dibenzo(a,d)cycloheptene-4-methylamine, 10,11-dihydro-N,N,5-trimethyl-

Registry Numbers

CAS Registry Number

  • 36065-49-3

System Generated Number

  • 0036065493

Structure Descriptors

InChI

1S/C19H23N/c1-14-18-10-5-4-7-15(18)11-12-16-8-6-9-17(19(14)16)13-20(2)3/h4-10,14H,11-13H2,1-3H3

InChIKey

LJQSXHWBRMQHID-UHFFFAOYSA-N

Smiles

CC1c2ccccc2CCc3cccc(CN(C)C)c13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 110mg/kg (110mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 982, 1971.