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Substance Name: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-
RN: 105124-39-8
InChIKey: ZJDBJTYCZVEKEL-WFASDCNBSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C15-H21-N-O3
Molecular Weight
- 263.3349
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Names and Synonyms
Synonym
- (E)-2,3,4,4a,5,6,7,11b-Octahydro-9,10-dimethoxybenzo(6,7)cyclohept(1,2-b)(1,4)oxazine
Systematic Name
- Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-9,10-dimethoxy-, (E)-
Registry Numbers
CAS Registry Number
- 105124-39-8
System Generated Number
- 0105124398
Structure Descriptors
InChI
1S/C15H21NO3/c1-17-13-8-10-4-3-5-12-15(19-7-6-16-12)11(10)9-14(13)18-2/h8-9,12,15-16H,3-7H2,1-2H3/t12-,15-/m0/s1InChIKey
ZJDBJTYCZVEKEL-WFASDCNBSA-NSmiles
COc1cc2CCC[C@@H]3NCCO[C@H]3c2cc1OCToxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | oral | 125mg/kg (125mg/kg) | Farmaco, Edizione Scientifica. Vol. 41, Pg. 229, 1986. |