| SpectraBase Spectrum ID |
Dr38zECGxgs |
| Name |
5,6,7,8,14,15-Hexahydro-3-methoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-4-ol |
| CAS Registry Number |
76466-99-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-22-16-5-4-12-2-3-13-8-17-18(24-11-23-17)9-14(13)6-7-20-10-15(12)19(16)21/h4-5,8-9,20-21H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
BBMXPNXKCXSMQX-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
N1CCc2cc3OCOc3cc2CCc2c(c(c(cc2)OC)O)C1 |
| SPLASH |
splash10-004j-0925000000-cc373266e6fdf3e9fdfc |
| Source of Spectrum |
J-46-1383-0 |
| Synonyms |
3-Methoxy-5,6,7,8,14,15-hexahydrobenzo[c][1,3]benzodioxolo[5,6-g]azecin-4-ol |
| Wiley ID |
1325602 |
![5,6,7,8,14,15-Hexahydro-3-methoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-4-ol](/api/spectrum/Dr38zECGxgs/structure.png?h=300&w=458 "5,6,7,8,14,15-Hexahydro-3-methoxy-benzo[e][1,3]dioxolo[4,5-k][3]benzazecine-4-ol")
