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6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium
6,8-dimethoxy-1-methyl-2-[(1R)-1-phenylethyl]-3,4-dihydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](CCC2=CC(=CC(=C12)OC)OC)C(C)C3=CC=CC=C3
Isomeric SMILES
CC1=[N+](CCC2=CC(=CC(=C12)OC)OC)[C@H](C)C3=CC=CC=C3
InChI
InChI=1S/C20H24NO2/c1-14(16-8-6-5-7-9-16)21-11-10-17-12-18(22-3)13-19(23-4)20(17)15(21)2/h5-9,12-14H,10-11H2,1-4H3/q+1/t14-/m1/s1
Other Product
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