| SpectraBase Spectrum ID |
IVjJgNnIaZo |
| Name |
1-Amino-5-methoxy-11-methyl-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-13-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O2 |
| InChI |
InChI=1S/C14H18N2O2/c1-8-5-9-6-11-10(3-4-12(16-11)18-2)14(15,7-8)13(9)17/h3-5,9,13,17H,6-7,15H2,1-2H3/t9-,13-,14-/m1/s1 |
| InChIKey |
LLDCAOJEWSCYHR-UHFFFAOYSA-N |
| Molecular Weight |
246.310 g/mol |
| SMILES |
O[C@@]1([C@]2(Cc3c([C@@]1(CC(=C2)C)N)ccc(n3)OC)[H])[H] |
| SPLASH |
splash10-0006-0950000000-106ea083c0e1197500f9 |
| Source of Spectrum |
AT-42-5361-11 |
| Synonyms |
1-amino-5-methoxy-11-methyl-6-azatricyclo[7.3.1.0(2,7)]trideca-2,4,6,10-tetraen-13-ol |
| Wiley ID |
855242 |
![1-Amino-5-methoxy-11-methyl-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-13-ol](/api/spectrum/IVjJgNnIaZo/structure.png?h=300&w=458 "1-Amino-5-methoxy-11-methyl-6-azatricyclo[7.3.1.0(2,7)]trideca-2(7),3,5,10-tetraen-13-ol")
