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2-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

2-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name:2-[[5-(3-fluoranyl-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Openeye Name:2-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
CAS Name:2-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
IUPAC Name:2-[[5-(3-fluoro-4-methoxyphenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Traditional Name:2-[[5-(3-fluoro-4-methoxy-phenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
Formula: C22H24FN3O3
MolecularWeight: 397.442663
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC4=CC(=C(C=C4C3)OC)OC)F


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=NN2)CN3CCC4=CC(=C(C=C4C3)OC)OC)F


InChI

InChI=1S/C22H24FN3O3/c1-27-19-5-4-15(8-18(19)23)22-17(11-24-25-22)13-26-7-6-14-9-20(28-2)21(29-3)10-16(14)12-26/h4-5,8-11H,6-7,12-13H2,1-3H3,(H,24,25)


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