SpectraBase Spectrum ID |
KMGmklQl4yS |
Name |
4-(3-Methoxyphenyl)-3-oxa-2,5-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O2 |
InChI |
InChI=1S/C18H22N2O2/c1-21-16-4-2-3-13(10-16)18-19-17-14-6-11-5-12(7-14)9-15(8-11)20(17)22-18/h2-4,10-12,14-15,17H,5-9H2,1H3/t11-,12+,14-,15+,17? |
InChIKey |
WETAQWVTKLIDPZ-TZGCMVOWSA-N |
Molecular Weight |
298.386 g/mol |
SMILES |
C12N=C(ON2[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H])c1cc(OC)ccc1 |
SPLASH |
splash10-00kr-0920000000-182b90acb923f93b5070 |
Source of Spectrum |
KC-0-1420-7 |
Synonyms |
Methyl 3-(3-oxa-2,5-diazatetracyclo[7.3.1.1(7,11).0(2,6)]tetradec-4-en-4-yl)phenyl ether |
Wiley ID |
784005 |