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6,7-dimethoxy-2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-[(4-pyrazol-1-ylphenyl)methyl]-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)N4C=CC=N4)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)CC3=CC=C(C=C3)N4C=CC=N4)OC
InChI
InChI=1S/C21H23N3O2/c1-25-20-12-17-8-11-23(15-18(17)13-21(20)26-2)14-16-4-6-19(7-5-16)24-10-3-9-22-24/h3-7,9-10,12-13H,8,11,14-15H2,1-2H3
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