Molecule
(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Chemical Information
| InChI | InChI=1S/C21H25NO4/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4/h5-6,10-11,17H,7-9,12H2,1-4H3/t17-/m1/s1 |
|---|---|
| SMILES | COc1cc2c(cc1OC)[C@H]1Cc3ccc(OC)c(OC)c3CN1CC2 |
| InChI Key | AEQDJSLRWYMAQI-QGZVFWFLSA-N |
| Exact Mass | 355.438 g/mol |
21 Related Dataset(s)
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