1-(6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-[6,7-dimethoxy-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[6,7-dimethoxy-1-(3-pyridinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(6,7-dimethoxy-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-2-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-[6,7-dimethoxy-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrazol-1-yl-ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C=CC=N3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CN3C=CC=N3)C4=CN=CC=C4)OC

InChI

InChI=1S/C21H22N4O3/c1-27-18-11-15-6-10-25(20(26)14-24-9-4-8-23-24)21(16-5-3-7-22-13-16)17(15)12-19(18)28-2/h3-5,7-9,11-13,21H,6,10,14H2,1-2H3