| SpectraBase Spectrum ID |
ATVO6BLMN6j |
| Name |
2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy- |
| CAS Registry Number |
38058-50-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO3 |
| InChI |
InChI=1S/C15H21NO3/c1-18-14-6-10-5-12-8-13(17)3-4-16(12)9-11(10)7-15(14)19-2/h6-7,12-13,17H,3-5,8-9H2,1-2H3 |
| InChIKey |
FECVWLVOTIRJFE-UHFFFAOYSA-N |
| Molecular Weight |
263.337 g/mol |
| SMILES |
OC1CCN2C(Cc3c(C2)cc(c(OC)c3)OC)C1 |
| SPLASH |
splash10-03di-0980000000-1ff5861d0e23ef06878b |
| Source of Spectrum |
B-36-153-0 |
| Synonyms |
8,9-Dimethoxy-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-2-ol
8,9-Dimethoxy-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-ol |
| Wiley ID |
1266953 |
![2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-](/api/spectrum/ATVO6BLMN6j/structure.png?h=300&w=458 "2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-")
