1-(4-chlorophenyl)-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]butane-1,4-dione Formula: C25H24ClNO4S MolecularWeight: 469.98036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)CCC(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4)OC

InChI

InChI=1S/C25H24ClNO4S/c1-30-21-14-17-11-12-27(24(29)10-9-20(28)16-5-7-18(26)8-6-16)25(23-4-3-13-32-23)19(17)15-22(21)31-2/h3-8,13-15,25H,9-12H2,1-2H3