| SpectraBase Spectrum ID |
ePQMEzDgFN |
| Name |
2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-2-phenyl- |
| CAS Registry Number |
38058-51-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO3 |
| InChI |
InChI=1S/C21H25NO3/c1-24-19-11-15-10-18-13-21(23,17-6-4-3-5-7-17)8-9-22(18)14-16(15)12-20(19)25-2/h3-7,11-12,18,23H,8-10,13-14H2,1-2H3 |
| InChIKey |
HINMKBRIVRYHDX-UHFFFAOYSA-N |
| Molecular Weight |
339.435 g/mol |
| SMILES |
OC1(CCN2C(C1)Cc1c(C2)cc(c(OC)c1)OC)c1ccccc1 |
| SPLASH |
splash10-03di-0903000000-f1d253a14fe283f7a4e9 |
| Source of Spectrum |
B-36-155-0 |
| Synonyms |
8,9-Dimethoxy-2-phenyl-1,3,4,6,11,11a-hexahydro-2H-pyrido[1,2-b]isoquinolin-2-ol
8,9-Dimethoxy-2-phenyl-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizin-2-ol |
| Wiley ID |
1334637 |
![2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-2-phenyl-](/api/spectrum/ePQMEzDgFN/structure.png?h=300&w=458 "2H-Benzo[b]quinolizin-2-ol, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-2-phenyl-")
