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

Systemtic Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3/c20-18-7-5-15(6-8-18)19-17(11-21-22-19)13-23-10-9-14-3-1-2-4-16(14)12-23/h1-8,11H,9-10,12-13H2,(H,21,22)