(2Z)-1-(6-chloranylpyridin-3-yl)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC2=CC(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCN/C2=C\C(=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/h3-4,7-10,20H,5-6H2,1-2H3/b14-9-