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

Systemtic Name: (3-bromanylthiophen-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (3-bromo-2-thienyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: (3-bromo-2-thiophenyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (3-bromothiophen-2-yl)-(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (3-bromo-2-thienyl)-(6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C17H16BrNO3S MolecularWeight: 394.28284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=C(C=CS3)Br)OC

InChI

InChI=1S/C17H16BrNO3S/c1-10-12-9-15(22-3)14(21-2)8-11(12)4-6-19(10)17(20)16-13(18)5-7-23-16/h5,7-9H,1,4,6H2,2-3H3