SpectraBase Spectrum ID |
JLhlwJTQ1q8 |
Name |
(+-)-16-Azaequilenin methyl ether |
Alternate Name(s) |
(3aS,11aS)-7-methoxy-11a-methyl-2,3,3a,10,11,11a-hexahydro-1H-naphtho[2,1-e]isoindol-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-18-8-7-14-13-6-4-12(21-2)9-11(13)3-5-15(14)16(18)10-19-17(18)20/h3-6,9,16H,7-8,10H2,1-2H3,(H,19,20)/t16-,18-/m0/s1 |
InChIKey |
QSRWLMPYKLSHOD-WMZOPIPTSA-N |
Molecular Weight |
281.355 g/mol |
SMILES |
N1C[C@@]2([C@@](C1=O)(CCc1c3c(ccc21)cc(cc3)OC)C)[H] |
SPLASH |
splash10-0089-0090000000-8e0a29c0e36361645cf3 |
Source of Spectrum |
Y1-31-383-7 |
Wiley ID |
1525866 |