| SpectraBase Spectrum ID |
1G4RVveifAA |
| Name |
2,3,4,12b-Tetrahydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine |
| Alternate Name(s) |
10,11-dimethoxy-2,3,4,12b-tetrahydro-1H-xantheno[9,1-cd]azepin-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-21-15-7-11-12-9-19-6-5-10-3-4-13(20)18(17(10)12)23-14(11)8-16(15)22-2/h3-4,7-8,12,19-20H,5-6,9H2,1-2H3 |
| InChIKey |
BWSMFIYQCBJSFN-UHFFFAOYSA-N |
| Molecular Weight |
313.353 g/mol |
| SMILES |
N1CCc2c3C(c4cc(c(cc4Oc3c(cc2)O)OC)OC)C1 |
| SPLASH |
splash10-0230-0092000000-8b0d3b81ed05506d1299 |
| Source of Spectrum |
J-61-5821-16 |
| Wiley ID |
1314325 |
![2,3,4,12b-Tetrahydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine](/api/spectrum/1G4RVveifAA/structure.png?h=300&w=458 "2,3,4,12b-Tetrahydro-7-hydroxy-10,11-dimethoxy-1H-[1]benzopyrano[4,3,2-ef][3]benzazepine")
