SpectraBase Spectrum ID |
2JspQWQA8Zj |
Name |
Nor-Laurenine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-20-12-3-2-10-6-14-16-11(4-5-19-14)7-15-18(22-9-21-15)17(16)13(10)8-12/h2-3,7-8,14,19H,4-6,9H2,1H3 |
InChIKey |
RXJUIQSLHGASSV-UHFFFAOYSA-N |
Molecular Weight |
295.338 g/mol |
SMILES |
N1CCc2cc3c(c-4c2C1Cc1c4cc(cc1)OC)OCO3 |
SPLASH |
splash10-0007-0090000000-f7074a223b05bebc81b1 |
Source of Spectrum |
X2-51-392-195 |
Synonyms |
Nor-laureline
1,2-(Methylenedioxy)-11-methoxy-nor-aporphine
11-Methoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline
6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-11-yl methyl ether |
Wiley ID |
1602627 |