| SpectraBase Spectrum ID |
wn1OURPcH4 |
| Name |
1,2,3,4-Tetrahydroisoquinoline, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-2-methyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.167793602 u |
| Formula |
C19H23NO3 |
| InChI |
InChI=1S/C19H23NO3/c1-20-10-9-14-11-16(22-2)17(23-3)12-15(14)18(20)19(21)13-7-5-4-6-8-13/h4-8,11-12,18-19,21H,9-10H2,1-3H3 |
| InChIKey |
KCWOWKRCLJAJSL-UHFFFAOYSA-N |
| Molecular Weight |
313.397 g/mol |
| SMILES |
C1(=C(C=C2C(=C1)C(N(CC2)C)C(O)C1=CC=CC=C1)OC)OC |
![1,2,3,4-Tetrahydroisoquinoline, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-2-methyl-](/api/spectrum/wn1OURPcH4/structure.png?h=300&w=458 "1,2,3,4-Tetrahydroisoquinoline, 1-[phenyl(hydroxymethyl)]-6,7-dimethoxy-2-methyl-")
