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2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
2-[(4-ethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)CN2CCC3=CC(=C(C=C3C2)OC)OC
InChI
InChI=1S/C20H25NO3/c1-4-24-18-7-5-15(6-8-18)13-21-10-9-16-11-19(22-2)20(23-3)12-17(16)14-21/h5-8,11-12H,4,9-10,13-14H2,1-3H3
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