| SpectraBase Spectrum ID |
1cyJXXh1wW |
| Name |
4-(3,4-Dimethoxy-benzyl)-7-methoxy-1,3,4,5-tetrahydro-benzo[d]azepin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-23-17-6-5-14-12-20(22)21-16(10-15(14)11-17)8-13-4-7-18(24-2)19(9-13)25-3/h4-7,9,11,16H,8,10,12H2,1-3H3,(H,21,22) |
| InChIKey |
JCASBHCTZOKLJZ-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
N1C(Cc2c(CC1=O)ccc(c2)OC)Cc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-0xr0-0900000000-7b2065ca78bc3cc6b1fd |
| Source of Spectrum |
H1-45-2148-4 |
| Synonyms |
2,3,4,5-Tetrahydro-4-(3',4'-Dimethoxybenzyl)-7-methoxy-2-oxo-1H-benzazepine
4-(3,4-dimethoxybenzyl)-7-methoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one |
| Wiley ID |
815932 |
