| SpectraBase Spectrum ID |
Ldp3Kc4dxyR |
| Name |
5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol |
| CAS Registry Number |
4014-82-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O |
| InChI |
InChI=1S/C18H22N2O/c1-19-11-6-12-20-16-9-4-2-7-14(16)13-18(21)15-8-3-5-10-17(15)20/h2-5,7-10,18-19,21H,6,11-13H2,1H3 |
| InChIKey |
VJUOHFIJUQSMCP-UHFFFAOYSA-N |
| Molecular Weight |
282.387 g/mol |
| SMILES |
OC1c2c(N(CCCNC)c3c(C1)cccc3)cccc2 |
| SPLASH |
splash10-0006-9730000000-20bfdb5efa9946a012da |
| Source of Spectrum |
JZ-1992-1691-0 |
| Synonyms |
10-Hydroxydesipramine
10-Hydroxydesmethylimipramine
11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-5-ol
5H-dibenz(b,f)azepin-10-ol, 10,11-dihydro-5-(3-(methylamino)propyl)- |
| Wiley ID |
1286295 |
![5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol](/api/spectrum/Ldp3Kc4dxyR/structure.png?h=300&w=458 "5-[3-(Methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-10-ol")
