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Substance Name: 2H-(1,3)Benzodioxolo(5,6-a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-2-oxo-
RN: 59894-87-0
InChIKey: BMSZCHLQCAIPQR-UHFFFAOYSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C17-H18-N2-O3
Molecular Weight
- 298.3402
Names and Synonyms
Synonyms
- 1,3,4,6,7,11b-Hexahydro-2-oxo-2H-(1,3)benzodioxolo(5,6-a)quinolizine-3-propanenitrile
- SC 118
Systematic Name
- 2H-(1,3)Benzodioxolo(5,6-a)quinolizine-3-propanenitrile, 1,3,4,6,7,11b-hexahydro-2-oxo-
Registry Numbers
CAS Registry Number
- 59894-87-0
System Generated Number
- 0059894870
Structure Descriptors
InChI
1S/C17H18N2O3/c18-4-1-2-12-9-19-5-3-11-6-16-17(22-10-21-16)7-13(11)14(19)8-15(12)20/h6-7,12,14H,1-3,5,8-10H2InChIKey
BMSZCHLQCAIPQR-UHFFFAOYSA-NSmiles
c1c2c(cc3c1OCO3)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LD50 | oral | 1408mg/kg (1408mg/kg) | United States Patent Document. Vol. #4210650, |