SpectraBase Spectrum ID |
KS2Lzfd4IRi |
Name |
cis-3,10B-Dimethyl-1,2,3,4,4A,5,6,10B-octahydrobenz[F]isoquinolin-7-ol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
231.162314299 u |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-15-8-9-16(2)10-11(15)6-7-12-13(15)4-3-5-14(12)17/h3-5,11,17H,6-10H2,1-2H3/t11-,15+/m0/s1 |
InChIKey |
QHFYPPGTNRTZEB-XHDPSFHLSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
OC=1C=2CC[C@]3(CN(CC[C@]3(C2C=CC1)C)C)[H] |
Spectrum/Structure Validation Score (Raman) |
0.839292 |