| SpectraBase Spectrum ID |
8v8ycwbN4tg |
| Name |
2,3,4,5-Tetrahydro-N-[3-(4-(2-methoxyphenyl)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/c1-29-23-12-5-4-11-22(23)26-18-16-25(17-19-26)13-7-15-27-14-6-9-20-8-2-3-10-21(20)24(27)28/h2-5,8,10-12H,6-7,9,13-19H2,1H3 |
| InChIKey |
BKLNFYXUBNZNOT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cmdc.201000101 |
| Molecular Weight |
393.531 g/mol |
| SMILES |
C1(N(CCCc2c1cccc2)CCCN1CCN(CC1)c1c(cccc1)OC)=O |
| SPLASH |
splash10-0ff3-3971000000-6a7c44b525839079633a |
| Source of Spectrum |
CMC-5-1311-6a |
| Synonyms |
2-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one
2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4,5-dihydro-3H-2-benzazepin-1-one |
| Wiley ID |
1771722 |
![2,3,4,5-Tetrahydro-N-[3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one](/api/spectrum/8v8ycwbN4tg/structure.png?h=300&w=458 "2,3,4,5-Tetrahydro-N-[3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl]benzo[c]azepin-1-one")
