SpectraBase Spectrum ID |
2TDnb5EGAeH |
Name |
(1R,4S)-1-Methyl-8-methoxy-3-(4-tosyl)-2,3,4,5-tetrahydro-1,4-methano-3-benzazepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23NO3S |
InChI |
InChI=1S/C20H23NO3S/c1-14-4-8-18(9-5-14)25(22,23)21-13-20(2)12-16(21)10-15-6-7-17(24-3)11-19(15)20/h4-9,11,16H,10,12-13H2,1-3H3/t16-,20+/m1/s1 |
InChIKey |
IUPTUHVOTAHOSA-UZLBHIALSA-N |
Molecular Weight |
357.468 g/mol |
SMILES |
[C@@]12(N(S(c3ccc(cc3)C)(=O)=O)C[C@](C1)(c1cc(OC)ccc1C2)C)[H] |
SPLASH |
splash10-00di-0912000000-7258118d56a3e1ec5681 |
Source of Spectrum |
F-68-8270-10 |
Synonyms |
1-Methyl-8-methoxy-3-[(p-tolylsulfonyl]-2,3,4,5-tetrahydro-1,4-methano-3-benzazepine |
Wiley ID |
1573604 |