| SpectraBase Spectrum ID |
ImDJyiY0Yqs |
| Name |
3-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol |
| CAS Registry Number |
84230-26-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO3 |
| InChI |
InChI=1S/C18H21NO3/c1-21-15-3-4-17-13(10-15)5-6-19-18(17)9-12-7-14(20)11-16(8-12)22-2/h3-4,7-8,10-11,18-20H,5-6,9H2,1-2H3 |
| InChIKey |
CAUMVLVTPRGIMA-UHFFFAOYSA-N |
| Molecular Weight |
299.370 g/mol |
| SMILES |
Oc1cc(cc(CC2c3c(CCN2)cc(cc3)OC)c1)OC |
| SPLASH |
splash10-03di-3900000000-ac3e0665a32849810c19 |
| Source of Spectrum |
NP-10-553-0 |
| Synonyms |
Isoquinoline, 1-[3-methoxy-5-hydroxybenzyl]-1,2,3,4-tetrahydro-6-methoxy- |
| Wiley ID |
1108586 |
![3-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol](/api/spectrum/ImDJyiY0Yqs/structure.png?h=300&w=458 "3-Methoxy-5-[(6-methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]phenol")
