| SpectraBase Spectrum ID |
17eXVzA9PCl |
| Name |
7,8,9,10-Tetrahydro-4-hydroxy-3-piperidinomethyl-11H,13H-benzo[4',5']thieno[3',2':4,5]pyrimidino[1,2-a]azepin-13-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25N3O2S |
| InChI |
InChI=1S/C21H25N3O2S/c25-18-14(13-23-10-4-2-5-11-23)8-9-15-17-20(27-19(15)18)22-16-7-3-1-6-12-24(16)21(17)26/h8-9,25H,1-7,10-13H2 |
| InChIKey |
SFKGABRDZAJGSU-UHFFFAOYSA-N |
| Molecular Weight |
383.510 g/mol |
| SMILES |
Oc1c(CN2CCCCC2)ccc2c1sc1c2C(N2C(=N1)CCCCC2)=O |
| SPLASH |
splash10-0536-9000000000-ebf683ab22e43e55bff5 |
| Synonyms |
4-Hydroxy-3-(1-piperidinylmethyl)-8,9,10,11-tetrahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(7H)-one |
| Wiley ID |
1470262 |
![7,8,9,10-Tetrahydro-4-hydroxy-3-piperidinomethyl-11H,13H-benzo[4',5']thieno[3',2':4,5]pyrimidino[1,2-a]azepin-13-one](/api/spectrum/17eXVzA9PCl/structure.png?h=300&w=458 "7,8,9,10-Tetrahydro-4-hydroxy-3-piperidinomethyl-11H,13H-benzo[4',5']thieno[3',2':4,5]pyrimidino[1,2-a]azepin-13-one")
