| Identification |
| Name: | 4-Quinolinol,4-ethynyldecahydro-2-methyl-1-pentyl-, benzoate (ester), hydrochloride, (2a,4a,4aa,8ab)- (9CI) |
| Synonyms: | AC1MIBRY;LS-142508;[(2R,4S,4aS,8aS)-4-ethynyl-2-methyl-1-pentyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl] benzoate hydrochloride;110370-47-3;4-Quinolinol, decahydro-4-ethynyl-2-methyl-1-pentyl-, benzoate (ester), hydrochloride, (2-alpha,4-alpha,4a-alpha,8a-beta)- |
| CAS: | 110370-47-3 |
| Molecular Formula: | C24H33 N O2 . Cl H |
| Molecular Weight: | 403.9853 |
| InChI: | InChI=1/C24H33NO2.ClH/c1-4-6-12-17-25-19(3)18-24(5-2,21-15-10-11-16-22(21)25)27-23(26)20-13-8-7-9-14-20;/h2,7-9,13-14,19,21-22H,4,6,10-12,15-18H2,1,3H3;1H/t19-,21+,22+,24+;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 124.9°C |
| Boiling Point: | 452.4°C at 760 mmHg |
| Flash Point: | 124.9°C |
| Safety Data |
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