SpectraBase Spectrum ID |
EDGIjSggloa |
Name |
Phenol, 2-methoxy-4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21NO4 |
InChI |
InChI=1S/C18H21NO4/c1-21-15-9-12(4-5-14(15)20)18-13-10-17(23-3)16(22-2)8-11(13)6-7-19-18/h4-5,8-10,18-20H,6-7H2,1-3H3 |
InChIKey |
JENMGPOBQLZJEQ-UHFFFAOYSA-N |
Molecular Weight |
315.369 g/mol |
SMILES |
Oc1c(cc(C2c3cc(OC)c(cc3CCN2)OC)cc1)OC |
SPLASH |
splash10-00kf-0935000000-b96f5db05b2e0c24f239 |
Synonyms |
4-(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-methoxyphenol
4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol |
Wiley ID |
1457439 |