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Substance Name: 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-cyclopropylmethyl-, hydrochloride
RN: 54915-24-1
InChIKey: CDFNMZLRBZUWJI-UHFFFAOYSA-N

Molecular Formula

  • C16-H21-N.Cl-H

Molecular Weight

  • 263.81
 
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Names and Synonyms

Synonym

  • 3-Cyclopropylmethyl-1,5-ethano-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

Systematic Name

  • 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-cyclopropylmethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 54915-24-1

System Generated Number

  • 0054915241

Molecular Formulas

Molecular Formula

  • C16-H21-N.Cl-H

Molecular Formula Fragments

  • C16-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N.ClH/c1-2-4-16-14-8-7-13(15(16)3-1)10-17(11-14)9-12-5-6-12;/h1-4,12-14H,5-11H2;1H

InChIKey

CDFNMZLRBZUWJI-UHFFFAOYSA-N

Smiles

Cl.C1CC1CN1C[C@@H]2c3ccccc3[C@@H](C1)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 18, Pg. 206, 1975.