Identification |
Name: | 3-ethyl-9a-hydroxy-1,2,3,4,5,6,8,9,9a,14-decahydro-3,7-methanoazocino[1',2':1,2]pyrrolo[2,3-b]indol-7-ium |
Synonyms: | 3,7-Methanoazocino(1',2':1,2)pyrrolo(2,3-b)indol-7-ium, 3-ethyl-1,2,3,4,5,6,8,9,9a,14-decahydro-9a-hydroxy- |
CAS: | 1360-84-5;15381-61-0 |
Molecular Formula: | C19H27ClN2O |
Molecular Weight: | 334.8835 |
InChI: | InChI=1/C19H27N2O.ClH/c1-2-17-8-5-12-21(14-17)13-11-18(22)15-6-3-4-7-16(15)20-19(18,21)10-9-17;/h3-4,6-7,20,22H,2,5,8-14H2,1H3;1H/q+1;/p-1/t17-,18-,19+,21+;/m0./s1 |
Molecular Structure: |
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Properties |
Safety Data |
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