| SpectraBase Spectrum ID |
8A5FrJWW6j3 |
| Name |
2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)- |
| CAS Registry Number |
61246-73-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO5 |
| InChI |
InChI=1S/C22H31NO5/c1-6-14-12-23-8-7-15-9-20(26-3)21(27-4)11-17(15)19(23)10-16(14)18(13-25-2)22(24)28-5/h9,11,13-14,16,19H,6-8,10,12H2,1-5H3/b18-13+/t14-,16-,19-/m1/s1 |
| InChIKey |
QIGOFYQSOADYAU-FNRIYETBSA-N |
| Molecular Weight |
389.492 g/mol |
| SMILES |
[C@@]1(\C(C(=O)OC)=C/OC)(C[C@@]2(c3c(cc(c(c3)OC)OC)CCN2C[C@]1(CC)[H])[H])[H] |
| SPLASH |
splash10-0abi-0169000000-9b1a2da1425a9c733ab9 |
| Source of Spectrum |
F-32-1158-0 |
| Synonyms |
9,10-Dimethoxy-despyrrolo-dihydrocorynantheine
Methyl (2E)-2-[(2R,3S,11bR)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-3-methoxy-2-propenoate |
| Wiley ID |
1364371 |
![2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-](/api/spectrum/8A5FrJWW6j3/structure.png?h=300&w=458 "2H-Benzo[a]quinolizine-2-acetic acid, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-.alpha.-(methoxymethyl ene)-, methyl ester, [2.alpha.(E),3.beta.,11b.beta.]-(.+-.)-")
