| SpectraBase Spectrum ID |
JLVKAhgkyOr |
| Name |
10-(N'-Methylpiperazino)-5H-pyrido[2,3-c]-(2)-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N4 |
| InChI |
InChI=1S/C18H20N4/c1-21-9-11-22(12-10-21)18-16-7-3-2-5-14(16)13-15-6-4-8-19-17(15)20-18/h2-8H,9-13H2,1H3 |
| InChIKey |
USIDYOLIWOZKQZ-UHFFFAOYSA-N |
| Molecular Weight |
292.386 g/mol |
| SMILES |
C1(=Nc2c(Cc3c1cccc3)cccn2)N1CCN(CC1)C |
| SPLASH |
splash10-001i-9000000000-1e2c182280861a4c5401 |
| Source of Spectrum |
D8-326-915-9 |
| Synonyms |
10-(4-methyl-1-piperazinyl)-5H-pyrido[2,3-c][2]benzazepine |
| Wiley ID |
1514971 |
![10-(N'-Methylpiperazino)-5H-pyrido[2,3-c]-(2)-benzazepine](/api/spectrum/JLVKAhgkyOr/structure.png?h=300&w=458 "10-(N'-Methylpiperazino)-5H-pyrido[2,3-c]-(2)-benzazepine")
