7,8-dimethoxy-5-phenyl-thieno[3,4-c]isoquinoline-3-carboxylate

Systemtic Name: 7,8-dimethoxy-5-phenyl-thieno[3,4-c]isoquinoline-3-carboxylate Openeye Name: 7,8-dimethoxy-5-phenyl-thieno[3,4-c]isoquinoline-3-carboxylate CAS Name: 7,8-dimethoxy-5-phenyl-3-thieno[3,4-c]isoquinolinecarboxylate IUPAC Name: 7,8-dimethoxy-5-phenylthieno[3,4-c]isoquinoline-3-carboxylate Traditional Name: 7,8-dimethoxy-5-phenyl-thien[3,4-c]isoquinoline-3-carboxylate Formula: C20H14NO4S- MolecularWeight: 364.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CSC(=C3N=C2C4=CC=CC=C4)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CSC(=C3N=C2C4=CC=CC=C4)C(=O)[O-])OC

InChI

InChI=1S/C20H15NO4S/c1-24-15-8-12-13(9-16(15)25-2)17(11-6-4-3-5-7-11)21-18-14(12)10-26-19(18)20(22)23/h3-10H,1-2H3,(H,22,23)/p-1