| SpectraBase Spectrum ID |
9RlIRFyEKK9 |
| Name |
(1R*,2R*)-7,8-Dimethoxy-2-(carbamoyl)-N-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O3 |
| InChI |
InChI=1S/C20H24N2O3/c1-22-10-9-14-11-16(24-2)17(25-3)12-15(14)18(19(22)20(21)23)13-7-5-4-6-8-13/h4-8,11-12,18-19H,9-10H2,1-3H3,(H2,21,23)/t18-,19-/m1/s1 |
| InChIKey |
ZKOWWVRFCGWUNI-RTBURBONSA-N |
| Molecular Weight |
340.423 g/mol |
| SMILES |
NC([C@]1([C@@](c2c(cc(c(c2)OC)OC)CCN1C)(c1ccccc1)[H])[H])=O |
| SPLASH |
splash10-0002-0090000000-395c0e47ccc785ff23bd |
| Source of Spectrum |
U1-2010-4399-1b |
| Synonyms |
(1R*,2R*)-7,8-Dimethoxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-2-carboxylic acid amide |
| Wiley ID |
1664368 |
