SpectraBase Spectrum ID |
FrLRHKqm1wf |
Name |
2-Propenoic acid, 3-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-, methyl ester, trans- |
CAS Registry Number |
112396-86-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22N2O2 |
InChI |
InChI=1S/C19H22N2O2/c1-23-17(22)9-8-13-5-4-11-21-12-10-15-14-6-2-3-7-16(14)20-18(15)19(13)21/h2-3,6-9,13,19-20H,4-5,10-12H2,1H3/b9-8+/t13-,19-/m1/s1 |
InChIKey |
QOZRJLSKFSCNHF-QUEUSCEUSA-N |
Molecular Weight |
310.397 g/mol |
SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(\C=C\C(=O)OC)[H])[H] |
SPLASH |
splash10-096s-0719000000-ab7cb5c63dfc4a39c162 |
Source of Spectrum |
F-43-1127-9 |
Synonyms |
Indolo[2,3-a]quinolizine, 2-propenoic acid deriv.
1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-acrylic acid
Methyl (2E)-3-[(1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]-2-propenoate |
Wiley ID |
1311774 |