1-(6-chloranylpyridin-3-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Openeye Name: 1-(6-chloro-3-pyridyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone CAS Name: 1-(6-chloro-3-pyridinyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone IUPAC Name: 1-(6-chloropyridin-3-yl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Traditional Name: 1-(6-chloro-3-pyridyl)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-23-16-7-11-5-6-20-14(13(11)8-17(16)24-2)9-15(22)12-3-4-18(19)21-10-12/h3-4,7-8,10H,5-6,9H2,1-2H3