Clomipramine-M (Nor,-OH) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8BC0NscIKpK |
|---|---|
| InChI | InChI=1S/C22H25ClN2O3/c1-15(26)24(3)11-4-12-25-21-10-9-20(28-16(2)27)13-18(21)6-5-17-7-8-19(23)14-22(17)25/h7-10,13-14H,4-6,11-12H2,1-3H3 |
| InChIKey | PWHSPXYSWCJWEW-UHFFFAOYSA-N |
| Mol Weight | 400.91 g/mol |
| Molecular Formula | C22H25ClN2O3 |
| Exact Mass | 400.15537 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 5-(3-(acetyl(methyl)amino)propyl)-7-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-2-yl acetate
Clomipramine-M (Bisnor -OH) 2AC
Phenothiazin-3-ol, 8-chloro-10-[3-(dimethylamino)propyl]-, acetate (ester)
Trimipramine-M (HO-methoxy-)
2-CHLORO-7-ISOPROPOXY-10-[3-(4-METHYL-1-PIPERAZINYL)PROPYL]PHENOTHIAZINE, OXALATE (1:2)
2-chloro-7-methoxy-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, maleate(1.2)
Ethyl 5-[(dimethylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
Ethyl 5-[(methylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
Isopropyl 5-[(ethylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-ylcarbamate
carbamic acid, [5-[(dimethylamino)carbonyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester
10-(3'-N-PYRROLIDINOPROPYL)-2-METHOXYACRIDONE
This compound is available in the following databases:
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