SpectraBase Spectrum ID |
CPVp5n7eBL7 |
Name |
6H-Dibenzo[A,G]quinolizin-13-ol, 5,8,13,13A-tetrahydro-2,3-dimethoxy-, cis-(.+-.)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
311.152143537 u |
Formula |
C19H21NO3 |
InChI |
InChI=1S/C19H21NO3/c1-22-16-9-12-7-8-20-11-13-5-3-4-6-14(13)19(21)18(20)15(12)10-17(16)23-2/h3-6,9-10,18-19,21H,7-8,11H2,1-2H3/t18-,19+/m1/s1 |
InChIKey |
KQPGSLVUYKNNRJ-MOPGFXCFSA-N |
Molecular Weight |
311.381 g/mol |
SMILES |
[C@@]12(N(CCC3=CC(=C(C=C23)OC)OC)CC=2C([C@@]1(O)[H])=CC=CC2)[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.902174 |