| SpectraBase Spectrum ID |
3s0k5nUS4y8 |
| Name |
6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.178692638 u |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-13(14-7-5-4-6-8-14)22-20(23)19-16-12-18(25-3)17(24-2)11-15(16)9-10-21-19/h4-8,11-13,19,21H,9-10H2,1-3H3,(H,22,23)/t13-,19-/m1/s1 |
| InChIKey |
VXZSPKHSWJBGAJ-BFUOFWGJSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
C1=2[C@](C(N[C@@](C3=CC=CC=C3)(C)[H])=O)(NCCC1=CC(OC)=C(C2)OC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.949619 |
![6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer](/api/spectrum/3s0k5nUS4y8/structure.png?h=300&w=458 "6,7-Dimethoxy-1-[N-(1-phenylethyl)amido]-1,2,3,4-tetrahydroisoquinoline isomer")
