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Substance Name: 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-ethanamine, 10,11-dihydro-N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)
RN: 50626-33-0
InChIKey: NPBWPHJWXWHYMB-WLHGVMLRSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C19-H22-N2.C4-H4-O4
Molecular Weight
- 394.4684
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Names and Synonyms
Synonym
- dl-12-(2'-Dimethylaminoethyl)-10,11-dihydro-5,10-imino-(5H)-dibenz0(a,d)cycloheptene fumarate
Systematic Name
- 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-ethanamine, 10,11-dihydro-N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)
Registry Numbers
CAS Registry Number
- 50626-33-0
System Generated Number
- 0050626330
Molecular Formulas
Molecular Formula
- C19-H22-N2.C4-H4-O4
Molecular Formula Fragments
- C19-H22-N2
- C4-H4-O4
- COMPONENT
Structure Descriptors
InChI
1S/C19H22N2.C4H4O4/c1-20(2)11-12-21-18-13-14-7-3-4-8-15(14)19(21)17-10-6-5-9-16(17)18;5-3(6)1-2-4(7)8/h3-10,18-19H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+InChIKey
NPBWPHJWXWHYMB-WLHGVMLRSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 180mg/kg (180mg/kg) | United States Patent Document. Vol. #4009273, |