| SpectraBase Spectrum ID |
FFj1y0CnTJt |
| Name |
(+-)-Isopiline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO3 |
| InChI |
InChI=1S/C18H19NO3/c1-21-17-12-7-8-19-13-9-10-5-3-4-6-11(10)15(14(12)13)16(20)18(17)22-2/h3-6,13,19-20H,7-9H2,1-2H3 |
| InChIKey |
XLXSXOHBVGWKMT-UHFFFAOYSA-N |
| Molecular Weight |
297.354 g/mol |
| SMILES |
Oc1c-2c3C(Cc4ccccc24)NCCc3c(c1OC)OC |
| SPLASH |
splash10-0002-0090000000-a14c7b90ad2423211c96 |
| Source of Spectrum |
E1-57-375-1a |
| Synonyms |
2,3-Dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Wiley ID |
1710545 |
