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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CN=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CN=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3/c1-11-14-9-16(24-3)15(23-2)8-12(14)6-7-21(11)18(22)13-4-5-17(19)20-10-13/h4-5,8-10H,1,6-7H2,2-3H3