SpectraBase Spectrum ID |
a6O4aymLxc |
Name |
2-(2-Benzyldecahydroisoquinolin-3-yl)ethanol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
273.209264492 u |
Formula |
C18H27NO |
InChI |
InChI=1S/C18H27NO/c20-11-10-18-12-16-8-4-5-9-17(16)14-19(18)13-15-6-2-1-3-7-15/h1-3,6-7,16-18,20H,4-5,8-14H2 |
InChIKey |
PEBDCPZODZBEJH-UHFFFAOYSA-N |
Molecular Weight |
273.420 g/mol |
SMILES |
C1=CC=CC=C1CN1CC2CCCCC2CC1CCO |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.83514 |