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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=C(NN=C3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=C(NN=C3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O2/c1-26-19-9-15-7-8-25(12-16(15)10-20(19)27-2)13-17-11-23-24-21(17)14-3-5-18(22)6-4-14/h3-6,9-11H,7-8,12-13H2,1-2H3,(H,23,24)