| SpectraBase Spectrum ID |
8RQbwtpBLxG |
| Name |
(2R,3S)-2-phenyl-3-tolyl-2,3-dihydroazepine-1-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO2 |
| InChI |
InChI=1S/C21H21NO2/c1-16-11-13-17(14-12-16)19-10-6-7-15-22(21(23)24-2)20(19)18-8-4-3-5-9-18/h3-15,19-20H,1-2H3/t19-,20-/m0/s1 |
| InChIKey |
NKUDCUNKAMUFNO-PMACEKPBSA-N |
| Molecular Weight |
319.404 g/mol |
| SMILES |
[C@@]1(N(C=CC=C[C@]1(c1ccc(cc1)C)[H])C(=O)OC)(c1ccccc1)[H] |
| SPLASH |
splash10-0690-6972000000-b17c8b4c7d26db99946c |
| Source of Spectrum |
F-52-14809-17 |
| Synonyms |
1-Carrbmethoxy-2-phenyl-3-tolyl-2,3-dihydroazepine
Methyl (2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydro-1H-azepine-1-carboxylate |
| Wiley ID |
799807 |
