| SpectraBase Spectrum ID |
7PJWSShKhHj |
| Name |
3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-7,8-dimethoxy-1-(phenylmethylene)- |
| CAS Registry Number |
57854-54-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-17-11-14-8-9-19(21)20-16(15(14)12-18(17)23-2)10-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,21)/b16-10- |
| InChIKey |
QTQCUVSRBSWWSQ-YBEGLDIGSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
N1C(CCc2c(\C1=C/c1ccccc1)cc(c(c2)OC)OC)=O |
| SPLASH |
splash10-0pb9-0359000000-5d90e140b9b94ddb1d3c |
| Source of Spectrum |
Y-23-346-0 |
| Synonyms |
(1Z)-1-benzylidene-7,8-dimethoxy-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one
11-Benzylidene-1,2,4,5-tetrahydro-7,8-dimethoxy-3H-2-benzazepin-3-one |
| Wiley ID |
1310775 |
