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2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol
2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
COC1=CC=CC(=C1O)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C19H23NO4/c1-22-16-6-4-5-14(19(16)21)11-20-8-7-13-9-17(23-2)18(24-3)10-15(13)12-20/h4-6,9-10,21H,7-8,11-12H2,1-3H3
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