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(1R)-6,7-dimethoxy-1-phenyl-2-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
(1R)-6,7-dimethoxy-1-phenyl-2-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+]1CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC
Isomeric SMILES
CC(C)[NH+]1CCC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C20H25NO2/c1-14(2)21-11-10-16-12-18(22-3)19(23-4)13-17(16)20(21)15-8-6-5-7-9-15/h5-9,12-14,20H,10-11H2,1-4H3/p+1/t20-/m1/s1
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