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

Systemtic Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [3-(2-chlorophenyl)-1H-pyrazol-5-yl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NN3)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C21H20ClN3O3/c1-27-19-9-13-7-8-25(12-14(13)10-20(19)28-2)21(26)18-11-17(23-24-18)15-5-3-4-6-16(15)22/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,24)