| SpectraBase Spectrum ID |
ClCqt0qiw7C |
| Name |
(1H)Indolo[2,1-A]isoquinoline, 11,12-dihydro-2,3,8,9-tetramethoxy- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
339.147058156 u |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-22-17-8-12-5-6-21-15-11-20(25-4)18(23-2)9-13(15)7-16(21)14(12)10-19(17)24-3/h7-11H,5-6H2,1-4H3 |
| InChIKey |
INMRGFQENBQMLA-UHFFFAOYSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
C1(=C(C=C2C(=C1)C=1N(CC2)C2=C(C1)C=C(OC)C(=C2)OC)OC)OC |
![(1H)Indolo[2,1-A]isoquinoline, 11,12-dihydro-2,3,8,9-tetramethoxy-](/api/spectrum/ClCqt0qiw7C/structure.png?h=300&w=458 "(1H)Indolo[2,1-A]isoquinoline, 11,12-dihydro-2,3,8,9-tetramethoxy-")
