| SpectraBase Spectrum ID |
2DxMYXmTutN |
| Name |
N-Benzyl-6-benzyloxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29NO2 |
| InChI |
InChI=1S/C26H29NO2/c1-19-14-23-15-24(29-18-22-12-8-5-9-13-22)16-25(28-3)26(23)20(2)27(19)17-21-10-6-4-7-11-21/h4-13,15-16,19-20H,14,17-18H2,1-3H3 |
| InChIKey |
HVKABIPIPPGMGM-UHFFFAOYSA-N |
| Molecular Weight |
387.523 g/mol |
| SMILES |
C1(N(C(Cc2cc(cc(c12)OC)OCc1ccccc1)C)Cc1ccccc1)C |
| SPLASH |
splash10-000i-0009000000-331f0405fb271a5cd385 |
| Source of Spectrum |
U-1996-2053-17 |
| Synonyms |
2-benzyl-6-(benzyloxy)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
769103 |
