Other info
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Chemical Name: (R)-6-((S)-6-methyl-5, 6, 7, 8-tetrahydro-[1, 3]dioxolo[4, 5-g]isoquinolin-5-yl)-[1, 3]dioxolo[4, 5-e]isobenzofuran-8(6H)-one InChi Key: IYGYMKDQCDOMRE-ZWKOTPCHSA-N InChi Code: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3, 6-7, 17-18H, 4-5, 8-9H2, 1H3/t17-, 18+/m0/s1 SMILES Code: O=C1O[CH]([CH]2N(C)CCC3=CC4=C(OCO4)C=C23)C5=CC=C(OCO6)C6=C51 |