SpectraBase Spectrum ID |
6cCePkDDnTJ |
Name |
2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21N3O |
InChI |
InChI=1S/C18H21N3O/c1-22-13-4-5-14-15-7-10-21-9-2-3-12(6-8-19)18(21)17(15)20-16(14)11-13/h4-5,11-12,18,20H,2-3,6-7,9-10H2,1H3/t12-,18-/m0/s1 |
InChIKey |
YSXAWSDKARRPLO-SGTLLEGYSA-N |
Molecular Weight |
295.386 g/mol |
SMILES |
[nH]1c2cc(ccc2c2c1[C@]1(N(CC2)CCC[C@]1(CC#N)[H])[H])OC |
SPLASH |
splash10-0007-0090000000-0e5f2232eb48a6b52bf3 |
Source of Spectrum |
Y-37-1148-12 |
Synonyms |
2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanenitrile
2-[(1S,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carbolin-1-yl]acetonitrile |
Wiley ID |
762793 |