| SpectraBase Spectrum ID |
77b10oto8dK |
| Name |
1-Cyclohexen-1-ol, 2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
287.152143537 u |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-20-15-9-11-7-8-18-17(13(11)10-16(15)21-2)12-5-3-4-6-14(12)19/h9-10,19H,3-8H2,1-2H3 |
| InChIKey |
LYMVEFZTKBOWFA-UHFFFAOYSA-N |
| SMILES |
C=1(C2=C(O)CCCC2)C=2C=C(OC)C(=CC2CCN1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938282 |
