SpectraBase Spectrum ID |
34wy57IJh57 |
Name |
1,2,3,4,5,6-Hexahydro-8-methoxy-1,3,6,11-tetramethyl-2,6-methano-3-benzazocin-1-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.188529047 u |
Formula |
C17H25NO2 |
InChI |
InChI=1S/C17H25NO2/c1-11-15-17(3,19)13-7-6-12(20-5)10-14(13)16(11,2)8-9-18(15)4/h6-7,10-11,15,19H,8-9H2,1-5H3 |
InChIKey |
VSLICGNGUGCQOB-UHFFFAOYSA-N |
Molecular Weight |
275.392 g/mol |
SMILES |
OC1(C=2C=CC(=CC2C2(CCN(C1C2C)C)C)OC)C |
Spectrum/Structure Validation Score (Raman) |
0.962434 |