| SpectraBase Spectrum ID |
CpHOCyVlS2m |
| Name |
(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c19-10-11-5-6-15-16-13(7-8-18(15)9-11)12-3-1-2-4-14(12)17-16/h1-4,11,15,17,19H,5-10H2/t11-,15?/m0/s1 |
| InChIKey |
IFMJODFZLCAKSQ-VPHXOMNUSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
[nH]1c2ccccc2c2CCN3C(CC[C@](CO)(C3)[H])c12 |
| SPLASH |
splash10-0a4i-0290000000-3afc7335985edece6e84 |
| Source of Spectrum |
SK-28-16-13 |
| Synonyms |
(3S)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-ylmethanol
3.beta.-3-(Hydroxymethyl)hexahydroindolo[2,3-a]quinolizine |
| Wiley ID |
868277 |
![(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol](/api/spectrum/CpHOCyVlS2m/structure.png?h=300&w=458 "(S)-1-(1,2,3,4,6,7,12,12b-Octahydro-indolo[2,3-a]quinolizin-3-yl)-methanol")
