| SpectraBase Spectrum ID |
CF8rCbNKgIc |
| Name |
N-Benzyl-6-benzyloxy-8-hydroxy-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 |
C25H27NO2 |
| InChI |
InChI=1S/C25H27NO2/c1-18-13-22-14-23(28-17-21-11-7-4-8-12-21)15-24(27)25(22)19(2)26(18)16-20-9-5-3-6-10-20/h3-12,14-15,18-19,27H,13,16-17H2,1-2H3 |
| InChIKey |
KBKZWIYZBDUQNF-UHFFFAOYSA-N |
| Molecular Weight |
373.496 g/mol |
| SMILES |
Oc1cc(cc2CC(N(C(c12)C)Cc1ccccc1)C)OCc1ccccc1 |
| SPLASH |
splash10-00di-0009000000-27d1b1ea03073eb9a67c |
| Source of Spectrum |
U-1996-2053-18 |
| Synonyms |
2-benzyl-6-(benzyloxy)-1,3-dimethyl-1,2,3,4-tetrahydro-8-isoquinolinol |
| Wiley ID |
769102 |
