| SpectraBase Spectrum ID |
G5cNDdjoFf8 |
| Name |
21-Nor-1,14-secoeburnamenine-14,20-diol, 17,18-didehydro-14,15-dihydro-, (.+-.)- |
| Alternate Name(s) |
Indolo[2,3-a]quinolizine, 21-nor-1,14-secoeburnamenine-14,20-diol deriv.
2-[(1R)-1-(hydroxymethyl)-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]ethanol
4,6,7,12b.beta.-tetrahydro-1.alpha.-hydroxymethyl-1.beta.-(2-hydroxyethyl)-1H,5H-.beta.-carbolino[1,2-a]pyridine |
| CAS Registry Number |
125160-65-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O2 |
| InChI |
InChI=1S/C18H22N2O2/c21-11-8-18(12-22)7-3-9-20-10-6-14-13-4-1-2-5-15(13)19-16(14)17(18)20/h1-5,7,17,19,21-22H,6,8-12H2/t17?,18-/m1/s1 |
| InChIKey |
ORUNGXRVSOCPNT-QRWMCTBCSA-N |
| Molecular Weight |
298.386 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1[C@@](CCO)(C=CCN1CC2)CO |
| SPLASH |
splash10-00xr-0910000000-e34d57b81591dcbb3a34 |
| Source of Spectrum |
F-45-3591-7 |
| Wiley ID |
1301168 |
