| SpectraBase Spectrum ID |
P4NjO3jHMX |
| Name |
5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)- |
| CAS Registry Number |
73777-84-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO4 |
| InChI |
InChI=1S/C19H19NO4/c1-22-17-7-13-12(5-16(17)21)14-8-20-15(13)3-2-10-4-18-19(6-11(10)14)24-9-23-18/h4-7,14-15,20-21H,2-3,8-9H2,1H3 |
| InChIKey |
BLRSDEBQYNVNLW-UHFFFAOYSA-N |
| Molecular Weight |
325.364 g/mol |
| SMILES |
N1CC2c3cc(c(cc3C1CCc1c2cc2c(c1)OCO2)OC)O |
| SPLASH |
splash10-00ou-0968000000-a48fe30acb04182ffa7b |
| Source of Spectrum |
F-35-1860-0 |
| Synonyms |
16-Methoxy-5,7-dioxa-21-azapentacyclo[11.6.2.0(2,10).0(4,8).0(14,19)]henicosa-2(10),3,8,14,16,18-hexaen-17-ol
6-Hydroxy-7-methoxy-12,13-methylenedioxyhomoisopavinane |
| Wiley ID |
1324029 |
![5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)-](/api/spectrum/P4NjO3jHMX/structure.png?h=300&w=458 "5,13-(Iminomethano)benzo[4,5]cycloocta[1,2-f][1,3]benzodioxol-2-ol, 5,6,7,13-tetrahydro-3-methoxy-, (.+-.)-")
