| SpectraBase Spectrum ID |
JNjS6eQ93Kj |
| Name |
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-1-butanol |
| CAS Registry Number |
16049-29-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-2-13(12-22)14-7-9-21-10-8-16-15-5-3-4-6-17(15)20-19(16)18(21)11-14/h3-6,13-14,18,20,22H,2,7-12H2,1H3/t13?,14-,18-/m0/s1 |
| InChIKey |
AUCOPKHCXOXBJB-NOBWMKPMSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(C[C@@](C(CO)CC)(CCN1CC2)[H])[H] |
| SPLASH |
splash10-0002-0390000000-d6461054f87ab7d772ef |
| Source of Spectrum |
AD-0-330-0 |
| Synonyms |
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]butan-1-ol
2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-2-yl]butan-1-ol |
| Wiley ID |
44189 |
