| SpectraBase Spectrum ID |
9oPBvAxjUlc |
| Name |
2-Acetoxy-trimipramine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O2 |
| InChI |
InChI=1S/C22H28N2O2/c1-16(14-23(3)4)15-24-21-8-6-5-7-18(21)9-10-19-13-20(26-17(2)25)11-12-22(19)24/h5-8,11-13,16H,9-10,14-15H2,1-4H3 |
| InChIKey |
HHENYBYZNQIKNN-UHFFFAOYSA-N |
| Molecular Weight |
352.478 g/mol |
| SMILES |
c12N(c3c(CCc2cc(cc1)OC(=O)C)cccc3)CC(CN(C)C)C |
| SPLASH |
splash10-0a4i-9052000000-b83809b5d3d44da11c6f |
| Source of Spectrum |
KO-19-798-3 |
| Synonyms |
5-[3'-(dimethylamino)-2'-methylpropyl]-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine
5-[3-(dimethylamino)-2-methylpropyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate |
| Wiley ID |
1343617 |
