| Identification | |
| Name: | 2H-Quinolizinium,2-(diphenylmethylene)octahydro-5-methyl-, bromide, (5R,9aR)-rel- (9CI) |
| Synonyms: | 2H-Quinolizinium,2-(diphenylmethylene)octahydro-5-methyl-, bromide, trans-; HSR 402 |
| CAS: | 71731-46-9 |
| Molecular Formula: | C23H28 N . Br |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H28N.BrH/c1-24-16-9-8-14-22(24)18-21(15-17-24)23(19-10-4-2-5-11-19)20-12-6-3-7-13-20;/h2-7,10-13,22H,8-9,14-18H2,1H3;1H/q+1;/p-1 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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