SpectraBase Spectrum ID |
JP4JzxKvGKy |
Name |
(S)-1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H32N2O6 |
InChI |
InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3/t17-/m0/s1 |
InChIKey |
KSQCNASWXSCJTD-KRWDZBQOSA-N |
Molecular Weight |
432.517 g/mol |
SMILES |
O[C@@](CN1CCN(c2c(OC)cccc2)CC1)(COc1cc(c(OC)c(c1)OC)OC)[H] |
SPLASH |
splash10-0udi-5391100000-ee529e3101f8e7e90a49 |
Source of Spectrum |
F4-42-2707-1 |
Synonyms |
(S)-1-[4-(2-Methylphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propanol
{(S)-Enciprazine}
(2S)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenoxy)-2-propanol
(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol |
Wiley ID |
1673984 |