| SpectraBase Spectrum ID |
73U9Fg7KXHi |
| Name |
2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31N3O2 |
| InChI |
InChI=1S/C24H31N3O2/c1-29-22-11-9-21(10-12-22)26-18-16-25(17-19-26)13-5-15-27-14-4-7-20-6-2-3-8-23(20)24(27)28/h2-3,6,8-12H,4-5,7,13-19H2,1H3 |
| InChIKey |
PIGKDOALHKDJJK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201000101 |
| Molecular Weight |
393.531 g/mol |
| SMILES |
C1(N(CCCc2c1cccc2)CCCN1CCN(CC1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0ul9-0692000000-fd5ffe20920968f65227 |
| Source of Spectrum |
CMC-5-1311-6b |
| Synonyms |
2-(3-(4-(4-methoxyphenyl)piperazin-1-yl)propyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
2-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one
2-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one |
| Wiley ID |
1771723 |
![2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one](/api/spectrum/73U9Fg7KXHi/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-N-[3-(4-(4-metoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one")
