| SpectraBase Spectrum ID |
64X11z215s8 |
| Name |
2-Methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-18-10-9-12-5-3-4-6-14(12)16-13(11-18)7-8-15(20-2)17(16)19/h3-8,19H,9-11H2,1-2H3 |
| InChIKey |
ZGZXDJPQXTUPSG-UHFFFAOYSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
Oc1c-2c(CN(C)CCc3c2cccc3)ccc1OC |
| SPLASH |
splash10-014i-0590000000-c5f9cb9d3e037897a192 |
| Synonyms |
Dibenzo[c,E]azocin-1-ol, 2-methoxy-6-methyl-5,6,7,8-tetrahydro- |
| Wiley ID |
1444114 |
![2-Methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol](/api/spectrum/64X11z215s8/structure.png?h=300&w=458 "2-Methoxy-6-methyl-5,6,7,8-tetrahydrodibenzo[c,e]azocin-1-ol")
