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4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol
4-[6-(2-dimethylaminoethyloxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC
Isomeric SMILES
CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)O)OC
InChI
InChI=1S/C20H26N2O3/c1-22(2)10-11-25-16-5-6-17-14(12-16)8-9-21-20(17)15-4-7-18(23)19(13-15)24-3/h4-7,12-13,20-21,23H,8-11H2,1-3H3
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