| SpectraBase Spectrum ID |
LZSgPxdtpRC |
| Name |
3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-1,3-dihydrobenzo[d]azapin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO5 |
| InChI |
InChI=1S/C22H25NO5/c1-25-18-6-5-15(11-19(18)26-2)7-9-23-10-8-16-12-20(27-3)21(28-4)13-17(16)14-22(23)24/h5-6,8,10-13H,7,9,14H2,1-4H3 |
| InChIKey |
DQPYQCAHWBUOIR-UHFFFAOYSA-N |
| Molecular Weight |
383.444 g/mol |
| SMILES |
C1(N(C=Cc2cc(c(cc2C1)OC)OC)CCc1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-00lr-0159000000-8f851eca1870f3595b9c |
| Source of Spectrum |
F-65-354-6 |
| Synonyms |
3-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-1H-3-benzazepin-2-one |
| Wiley ID |
1682128 |
![3-[2-(3,4-Dimethoxyphenyl)ethyl]-7,8-dimethoxy-1,3-dihydrobenzo[D]azapin-2-one](/api/spectrum/LZSgPxdtpRC/structure.png?h=300&w=458 "3-[2-(3,4-Dimethoxyphenyl)ethyl]-7,8-dimethoxy-1,3-dihydrobenzo[D]azapin-2-one")
