| SpectraBase Spectrum ID |
KPlMJBlhEFm |
| Name |
(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinolin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO4 |
| InChI |
InChI=1S/C18H15NO4/c1-9-2-3-10-11(4-9)17-12-5-15-16(23-8-22-15)6-14(12)21-7-13(17)19-18(10)20/h2-6,13,17H,7-8H2,1H3,(H,19,20)/t13-,17-/m0/s1 |
| InChIKey |
VHOJVHUAQUQQCE-GUYCJALGSA-N |
| Molecular Weight |
309.321 g/mol |
| SMILES |
N1C(c2c([C@@]3([C@@]1(COc1c3cc3c(c1)OCO3)[H])[H])cc(cc2)C)=O |
| SPLASH |
splash10-0a4i-0009000000-43ae17883f08ac918f07 |
| Source of Spectrum |
F2-48-101-16a |
| Wiley ID |
1706242 |
![(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinolin-8-one](/api/spectrum/KPlMJBlhEFm/structure.png?h=300&w=458 "(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,12b-dihydro-6H-chromeno[3,4-c]isoquinolin-8-one")
