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

Systemtic Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C21H21Cl2N3O2 MolecularWeight: 418.31634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O2/c1-27-19-7-13-5-6-26(11-14(13)8-20(19)28-2)12-15-10-24-25-21(15)17-4-3-16(22)9-18(17)23/h3-4,7-10H,5-6,11-12H2,1-2H3,(H,24,25)