| Name | 10-Methoxy-5,6-Dihydrobenzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizinium-9-Ol |
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| Synonyms | 6847-93-4 (Inner Salt); Aids-013622; Aids013622 |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16NO4 |
| Molecular Weight | 322.34 |
| CAS Registry Number | 17388-19-1 |
| SMILES | C1=[N+]3C(=CC2=C1C(=C(C=C2)OC)O)C5=C(CC3)C=C4OCOC4=C5 |
| InChI | 1S/C19H15NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,6-9H,4-5,10H2,1H3/p+1 |
| InChIKey | GLYPKDKODVRYGP-UHFFFAOYSA-O |
| (1) | Zhu Chen, Xue-Gang Li, Yong-Sheng Xie and Xiao-Li Ye . 9-O-Butylberberrubinium bromide , Acta Cryst (2009). E65, o1370Â Â |
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| Market Analysis Reports |
| List of Reports Available for 10-Methoxy-5,6-Dihydrobenzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizinium-9-Ol |