| SpectraBase Spectrum ID |
9GPc7wk5Ljw |
| Name |
(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,7,8,12btetrahydro-6H-chromeno[3,4-c]-isoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-10-2-3-11-7-19-14-8-20-15-6-17-16(21-9-22-17)5-13(15)18(14)12(11)4-10/h2-6,14,18-19H,7-9H2,1H3/t14-,18-/m1/s1 |
| InChIKey |
FJISVBAQSAJPQM-RDTXWAMCSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
N1Cc2c([C@]3([C@]1(COc1c3cc3c(c1)OCO3)[H])[H])cc(cc2)C |
| SPLASH |
splash10-0002-0090000000-0a1626749284c2e34f31 |
| Source of Spectrum |
F2-48-101-17a |
| Wiley ID |
1706241 |
![(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,7,8,12btetrahydro-6H-chromeno[3,4-c]-isoquinoline](/api/spectrum/9GPc7wk5Ljw/structure.png?h=300&w=458 "(+-)-Trans-2,3-methylenedioxy-11-methyl-6a,7,8,12btetrahydro-6H-chromeno[3,4-c]-isoquinoline")
