| SpectraBase Spectrum ID |
5h59cAY2Qu5 |
| Name |
(+-)-1-Phenyl-6,7,10,10a-tetrahydro-3H-pyrido[1,2-a]azepin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-16-11-10-14(13-7-3-1-4-8-13)15-9-5-2-6-12-17(15)16/h1-5,7-8,10,15H,6,9,11-12H2 |
| InChIKey |
BXNDZYSPZYNEBC-UHFFFAOYSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
C12N(C(CC=C2c2ccccc2)=O)CCC=CC1 |
| SPLASH |
splash10-0ab9-0900000000-eb004968b51a6689c327 |
| Source of Spectrum |
F-70-8633-9w |
| Synonyms |
1-Phenyl-6,7,10,10a-tetrahydropyrido[1,2-a]azepin-4(3H)-one |
| Wiley ID |
1743235 |
![(+-)-1-Phenyl-6,7,10,10a-tetrahydro-3H-pyrido[1,2-a]azepin-4-one](/api/spectrum/5h59cAY2Qu5/structure.png?h=300&w=458 "(+-)-1-Phenyl-6,7,10,10a-tetrahydro-3H-pyrido[1,2-a]azepin-4-one")
