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Substance Name: 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, trans-(+-)-
RN: 53762-06-4
InChIKey: MJHUETMMRFZKID-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C15-H21-N.Cl-H
Molecular Weight
- 251.799
Names and Synonyms
Synonym
- trans-2,3,4,4a,9,9a-Hexahydro-2,9,9-trimethyl-1H-indeno(2,1-c)pyridine hydrochloride
Systematic Name
- 1H-Indeno(2,1-c)pyridine, 2,3,4,4a,9,9a-hexahydro-2,9,9-trimethyl-, hydrochloride, trans-(+-)-
Registry Numbers
CAS Registry Number
- 53762-06-4
System Generated Number
- 0053762064
Molecular Formulas
Molecular Formula
- C15-H21-N.Cl-H
Molecular Formula Fragments
- C15-H21-N
- Cl-H
- COMPONENT
Structure Descriptors
InChI
InChI=1S/C15H21N.ClH/c1-15(2)13-7-5-4-6-11(13)12-8-9-16(3)10-14(12)15;/h4-7,12,14H,8-10H2,1-3H3;1HInChIKey
MJHUETMMRFZKID-UHFFFAOYSA-NSmiles
[Cl-].C[NH+]1CCC2C(C1)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | subcutaneous | 80mg/kg (80mg/kg) | GASTROINTESTINAL: RELAXATION (ISOLATED TISSUE) | Journal of Medicinal Chemistry. Vol. 17, Pg. 1040, 1974. |