SpectraBase Spectrum ID |
54x7CGGUxJB |
Name |
(2S*)-3-[2'-(1''-Hydroxy-3"-phenylpropyl)phenoxy]-2-(octahydro-7"',8"',8''-trimethyl-4'',7''-methano-2"'-benzofuranyl)oxy]-1-propylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H41NO4 |
InChI |
InChI=1S/C30H41NO4/c1-29(2)24-15-16-30(29,3)28-23(24)17-27(35-28)34-21(18-31)19-33-26-12-8-7-11-22(26)25(32)14-13-20-9-5-4-6-10-20/h4-12,21,23-25,27-28,32H,13-19,31H2,1-3H3/t21?,23?,24-,25?,27?,28?,30+/m1/s1 |
InChIKey |
SJKHDIYVXHCXFE-MAAMWRKTSA-N |
Molecular Weight |
479.661 g/mol |
SMILES |
OC(c1c(OCC(CN)OC2OC3[C@]4(C([C@](CC4)(C3C2)[H])(C)C)C)cccc1)CCc1ccccc1 |
SPLASH |
splash10-004l-8954000000-efc522345cd140804900 |
Source of Spectrum |
D8-327-694-9 |
Synonyms |
(2R*)-3-[2'-(1''-Hydroxy-3''-phenylpropyl)phenoxy]-2-(octahydro-7''',8''',8''-trimethyl-4'',7''-methano-2'''-benzofuranyl)oxy]-1-propylamine |
Wiley ID |
1515477 |