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

Systemtic Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H17Cl2N3 MolecularWeight: 358.26438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(NN=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(NN=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3/c20-16-5-6-17(18(21)9-16)19-15(10-22-23-19)12-24-8-7-13-3-1-2-4-14(13)11-24/h1-6,9-10H,7-8,11-12H2,(H,22,23)