| SpectraBase Spectrum ID |
LSIN4Lb7k15 |
| Name |
4,5-Dimethoxy-l0-aza-tetracyclo[10.4.1.0(1,10).0(2,7)]-2,4,6-heptadecatrien-11-one |
| Alternate Name(s) |
(13aS)-2,3-dimethoxy-5,6,10,11,12,13-hexahydro-9,13a-methanoazocino[2,1-a]isoquinolin-8(9H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-21-15-9-12-6-8-19-17(20)13-5-3-4-7-18(19,11-13)14(12)10-16(15)22-2/h9-10,13H,3-8,11H2,1-2H3/t13?,18-/m0/s1 |
| InChIKey |
TWLYHAMMOXLGGZ-UWBLVGDVSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
c1c2c(cc(c1OC)OC)CCN1[C@@]22CC(C1=O)CCCC2 |
| SPLASH |
splash10-0pba-0092000000-b8ca9325f5ea4852eb41 |
| Source of Spectrum |
K-105-2035-11 |
| Wiley ID |
1794739 |
![4,5-Dimethoxy-l0-aza-tetracyclo[10.4.1.0(1,10).0(2,7)]-2,4,6-heptadecatrien-11-one](/api/spectrum/LSIN4Lb7k15/structure.png?h=300&w=458 "4,5-Dimethoxy-l0-aza-tetracyclo[10.4.1.0(1,10).0(2,7)]-2,4,6-heptadecatrien-11-one")
