| SpectraBase Spectrum ID |
F9bVZKi2zbq |
| Name |
(R)-5-(3-Chlorophenyl)-1,3-dimethyl-3,4-dihydroisoquinolin-8-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
285.092041838 u |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c1-10-8-15-14(12-4-3-5-13(18)9-12)6-7-16(20)17(15)11(2)19-10/h3-7,9-10,20H,8H2,1-2H3/t10-/m1/s1 |
| InChIKey |
FVIXUPFAKHRCDJ-SNVBAGLBSA-N |
| SMILES |
C12=C(C(C)=N[C@@](C2)(C)[H])C(O)=CC=C1C=1C=C(Cl)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.955901 |
