| SpectraBase Spectrum ID |
Gic4rVEJP2I |
| Name |
(3R)-3-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.178358285 u |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-21-12-15-13(6-9-18(23-3)20(15)25-5)10-16(21)14-7-8-17(22-2)19(11-14)24-4/h6-9,11,16H,10,12H2,1-5H3/t16-/m1/s1 |
| InChIKey |
USKFBOCSRKLKIG-MRXNPFEDSA-N |
| Molecular Weight |
343.423 g/mol |
| SMILES |
C1=2CN(C)[C@](CC2C=CC(=C1OC)OC)(C=1C=C(OC)C(=CC1)OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.969091 |
