SpectraBase Spectrum ID |
2tzbnF0DY0 |
Name |
(R)-3-{6-[2-(3-Chlorophenyl)-2-hydroxyethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl}propionic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H27ClN2O3 |
InChI |
InChI=1S/C24H27ClN2O3/c1-30-24(29)10-6-15-5-8-21-19(11-15)20-13-18(7-9-22(20)27-21)26-14-23(28)16-3-2-4-17(25)12-16/h2-5,8,11-12,18,23,26-28H,6-7,9-10,13-14H2,1H3/t18?,23-/m0/s1 |
InChIKey |
TXVWGQVPDDBUQX-IMMUGOHXSA-N |
Molecular Weight |
426.944 g/mol |
SMILES |
[nH]1c2c(c3CC(NC[C@@](c4cc(Cl)ccc4)(O)[H])CCc13)cc(cc2)CCC(=O)OC |
SPLASH |
splash10-0a6r-0290100000-90bb27b9dc2b81230cca |
Source of Spectrum |
QC-25-1789-1 |
Synonyms |
Methyl 3-(3-{[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-2,3,4,9-tetrahydro-1H-carbazol-6-yl)propanoate |
Wiley ID |
1584439 |