| SpectraBase Spectrum ID |
LcwroxP3v02 |
| Name |
(R)-1-(3-Chlorophenyl)-2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylamino)ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2O |
| InChI |
InChI=1S/C20H21ClN2O/c21-14-5-3-4-13(10-14)20(24)12-22-15-8-9-19-17(11-15)16-6-1-2-7-18(16)23-19/h1-7,10,15,20,22-24H,8-9,11-12H2/t15?,20-/m0/s1 |
| InChIKey |
QLNZKSYBCDXUSK-MBABXSBOSA-N |
| Molecular Weight |
340.854 g/mol |
| SMILES |
[nH]1c2c(c3CC(NC[C@@](c4cc(Cl)ccc4)(O)[H])CCc13)cccc2 |
| SPLASH |
splash10-006y-0900000000-6390136fe11fec184e53 |
| Source of Spectrum |
QC-25-1788-1 |
| Synonyms |
(1R)-1-(3-chlorophenyl)-2-(2,3,4,9-tetrahydro-1H-carbazol-3-ylamino)ethanol |
| Wiley ID |
1584441 |
