| SpectraBase Spectrum ID |
GEajCuPTwUB |
| Name |
1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-, (.+-.)- |
| Alternate Name(s) |
(.+-.)-N-Demethyl-O-methylcularicine
(.+-.)-O-Methyl-N-norcularicine
2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-yl methyl ether
6-Methoxy-2,3,13,13a-tetrahydro-1H-[1,3]dioxolo[4',5':7,8][1]benzoxepino[2,3,4-ij]isoquinoline |
| CAS Registry Number |
113756-58-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO4 |
| InChI |
InChI=1S/C18H17NO4/c1-20-13-3-2-10-4-5-19-12-6-11-7-15-16(22-9-21-15)8-14(11)23-18(13)17(10)12/h2-3,7-8,12,19H,4-6,9H2,1H3 |
| InChIKey |
KKISXPLVIFSVON-UHFFFAOYSA-N |
| Molecular Weight |
311.337 g/mol |
| SMILES |
N1CCc2ccc(c3c2C1Cc1c(O3)cc2c(c1)OCO2)OC |
| SPLASH |
splash10-03di-0249000000-9c3ed715acc91690e0de |
| Source of Spectrum |
Y-24-621-31 |
| Wiley ID |
1312493 |
![1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-, (.+-.)-](/api/spectrum/GEajCuPTwUB/structure.png?h=300&w=458 "1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinoline, 2,3,13,13a-tetrahydro-6-methoxy-, (.+-.)-")
