SpectraBase Spectrum ID |
CuigKYSz9Lu |
Name |
(+)-(1S)-1-(3-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)-N-(2,2-diethoxyethyl)ethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H33NO5 |
InChI |
InChI=1S/C23H33NO5/c1-6-28-23(29-7-2)16-24-20(18-9-8-10-19(15-18)25-3)13-17-11-12-21(26-4)22(14-17)27-5/h8-12,14-15,20,23-24H,6-7,13,16H2,1-5H3/t20-/m0/s1 |
InChIKey |
XYUAWRMBGGWJFK-FQEVSTJZSA-N |
Molecular Weight |
403.519 g/mol |
SMILES |
N([C@](c1cc(OC)ccc1)(Cc1cc(OC)c(cc1)OC)[H])CC(OCC)OCC |
SPLASH |
splash10-0ab9-0290000000-4b12e923d6c20a2dd853 |
Source of Spectrum |
CV-2004-1098-4 |
Synonyms |
(1S)-N-(2,2-diethoxyethyl)-2-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethanamine
N-(2,2-diethoxyethyl)-N-[(1S)-2-(3,4-dimethoxyphenyl)-1-(3-methoxyphenyl)ethyl]amine |
Wiley ID |
1611390 |