CAS | 79082-64-7 |
IUPAC Name | (6S)-6-[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one |
Molecular Weight | 383.39 |
Molecular Formula | C21H21NO6 |
Canonical SMILES | CN1CCC2=CC(=C(C=C2[C@@H]1[C@@H]3C4=C(C5=C(C=C4)OCO5)C(=O)O3)OC)OC |
InChI | InChI=1S/C21H21NO6/c1-22-7-6-11-8-15(24-2)16(25-3)9-13(11)18(22)19-12-4-5-14-20(27-10-26-14)17(12)21(23)28-19/h4-5,8-9,18-19H,6-7,10H2,1-3H3/t18-,19+/m1/s1 |
InChI Key | SZDGAZFTAUFFQH-MOPGFXCFSA-N |
Melting Point | 158-160 °C |
Purity | 98% |
Appearance | Solid |
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