| SpectraBase Spectrum ID |
LpfZRxjtGCA |
| Name |
2-(3,4-Dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-22-17-6-5-14(11-18(17)23-2)16-9-15-12-20(25-4)19(24-3)10-13(15)7-8-21-16/h5-6,10-12,16,21H,7-9H2,1-4H3 |
| InChIKey |
LCMUZSJVZOTGPH-UHFFFAOYSA-N |
| Molecular Weight |
343.423 g/mol |
| SMILES |
N1CCc2c(CC1c1cc(OC)c(cc1)OC)cc(c(c2)OC)OC |
| SPLASH |
splash10-004l-0904000000-5618215fa27fcfefdd5c |
| Source of Spectrum |
H1-48-987-16 |
| Synonyms |
2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
816428 |
