|
|
Substance Name: Vintoperol [INN]
RN: 106498-99-1
UNII: IS7C3GTW01
InChIKey: BKRBRZLECKMEBD-QZTJIDSGSA-N
Classification Code
- Drug / Therapeutic Agent
Molecular Formula
- C18-H24-N2-O
Molecular Weight
- 284.4006
* denotes mobile formatted website
Links to Resources
NLM Resources (File Locators)
Other Resources (Internet Locators)
Search for this InChIKey on the Web
Names and Synonyms
Name of Substance
- Vintoperol
- Vintoperol [INN]
Synonyms
- (-)-(1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine-1-methanol
- (-)-(1S,12bS)-1-Ethyl-1-hydroxymethyl-1,2,3,4,6,7,12,12b-octahydroindolo(1,3-a)quinolizine
- (3-alpha,16-alpha)-14,15-Dihydro-21-nor-1,14-secoeburnamenin-20-ol
- BRN 4786095
- RGH 2981
- RT 3003
- UNII-IS7C3GTW01
- Vintoperol
- Vintoperolum
- Vintoperolum [INN-Latin]
Systematic Names
- (-)-(1S,12bS)-1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine-1-methanol
- 21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, (3-alpha,16-alpha)-
Registry Numbers
CAS Registry Number
- 106498-99-1
FDA UNII
- IS7C3GTW01
System Generated Number
- 0106498991
Structure Descriptors
InChI
1S/C18H24N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,17,19,21H,2,5,8-12H2,1H3/t17-,18-/m1/s1InChIKey
BKRBRZLECKMEBD-QZTJIDSGSA-NSmiles
CC[C@]1(CO)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 6600ug/kg (6.6mg/kg) | Drugs of the Future. Vol. 11, Pg. 853, 1986. | |
mouse | LD50 | oral | 150mg/kg (150mg/kg) | Drugs of the Future. Vol. 11, Pg. 853, 1986. | |
rat | LD50 | intravenous | 8900ug/kg (8.9mg/kg) | Drugs of the Future. Vol. 11, Pg. 853, 1986. | |
rat | LD50 | oral | 1200mg/kg (1200mg/kg) | Drugs of the Future. Vol. 11, Pg. 853, 1986. |