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2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methoxy-6-prop-2-enyl-phenol
2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-methoxy-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)CC=C)O)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C22H27NO4/c1-5-6-16-9-19(25-2)10-18(22(16)24)14-23-8-7-15-11-20(26-3)21(27-4)12-17(15)13-23/h5,9-12,24H,1,6-8,13-14H2,2-4H3/p+1
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