| SpectraBase Spectrum ID |
GQePUhM7efi |
| Name |
8-Benzyloxy-7-methoxy-3-phenyl-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c1-25-15-20-19(23(26)22(25)18-11-7-4-8-12-18)13-14-21(27-2)24(20)28-16-17-9-5-3-6-10-17/h3-14,22-23,26H,15-16H2,1-2H3 |
| InChIKey |
HDZQINSDDVPJHZ-UHFFFAOYSA-N |
| Molecular Weight |
375.468 g/mol |
| SMILES |
OC1c2c(CN(C1c1ccccc1)C)c(OCc1ccccc1)c(cc2)OC |
| SPLASH |
splash10-0006-9000000000-8ea801df902420a9a855 |
| Source of Spectrum |
K1-2001-4350-11 |
| Synonyms |
8-(benzyloxy)-7-methoxy-2-methyl-3-phenyl-1,2,3,4-tetrahydro-4-isoquinolinol |
| Wiley ID |
813681 |
