| SpectraBase Spectrum ID |
LpVuRtr1oT1 |
| Name |
N-(2',4'-Dihydroxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO4 |
| InChI |
InChI=1S/C18H21NO4/c1-22-17-7-12-5-6-19(11-14(12)8-18(17)23-2)10-13-3-4-15(20)9-16(13)21/h3-4,7-9,20-21H,5-6,10-11H2,1-2H3 |
| InChIKey |
AYRZDBFQQWKYEI-UHFFFAOYSA-N |
| Molecular Weight |
315.369 g/mol |
| SMILES |
Oc1ccc(c(c1)O)CN1Cc2cc(OC)c(cc2CC1)OC |
| SPLASH |
splash10-03di-0900000000-87444723b4a1fcbb2d8f |
| Source of Spectrum |
F-51-10749-20 |
| Synonyms |
4-[(6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)methyl]-1,3-benzenediol |
| Wiley ID |
793670 |
