SpectraBase Spectrum ID |
IXTLotFSxgL |
Name |
Dibenz[A,C]cycloheptan-9-amine, 2,3,4-trimethoxy-N-acetyl- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
341.162708221 u |
Formula |
C20H23NO4 |
InChI |
InChI=1S/C20H23NO4/c1-12(22)21-16-10-9-13-11-17(23-2)19(24-3)20(25-4)18(13)15-8-6-5-7-14(15)16/h5-8,11,16H,9-10H2,1-4H3,(H,21,22) |
InChIKey |
XADUFBFRJBUQEO-UHFFFAOYSA-N |
Molecular Weight |
341.407 g/mol |
SMILES |
C12=C(C3=C(CCC2NC(=O)C)C=C(C(=C3OC)OC)OC)C=CC=C1 |