| SpectraBase Spectrum ID |
AzlGz8mXnfm |
| Name |
2H-Benzo[a]quinolizin-2-one, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-, cis- |
| Alternate Name(s) |
2H-Benzo[a]quinolizin-2-one, 3.alpha.-ethyl-1,3,4,6,7,11b.alpha.-hexahydro-9,10-dimethoxy-
(3S,11bS)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
3-Ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo(a)quinolizin-2-one |
| CAS Registry Number |
47136-76-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO3 |
| InChI |
InChI=1S/C17H23NO3/c1-4-11-10-18-6-5-12-7-16(20-2)17(21-3)8-13(12)14(18)9-15(11)19/h7-8,11,14H,4-6,9-10H2,1-3H3/t11-,14-/m0/s1 |
| InChIKey |
BOBCQOOZINHVMK-FZMZJTMJSA-N |
| Molecular Weight |
289.375 g/mol |
| SMILES |
[C@@]12(N(CCc3cc(c(cc23)OC)OC)C[C@@](C(C1)=O)(CC)[H])[H] |
| SPLASH |
splash10-0w2c-2920000000-eba3aa1d0d88d1737713 |
| Source of Spectrum |
F-43-3028-1 |
| Wiley ID |
1292766 |
![(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE](/api/spectrum/AzlGz8mXnfm/structure.png?h=300&w=458 "(3R*,11BR*)-3-ETHYL-1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO-[A]-QUINOLIZIN-2-ONE")
