ethyl (1Z)-6,7-dimethoxy-1-(thiophen-3-ylmethylidene)-3,4-dihydroisoquinoline-2-carboxylate

Systemtic Name: ethyl (1Z)-6,7-dimethoxy-1-(thiophen-3-ylmethylidene)-3,4-dihydroisoquinoline-2-carboxylate Openeye Name: ethyl (1Z)-6,7-dimethoxy-1-(3-thienylmethylene)-3,4-dihydroisoquinoline-2-carboxylate CAS Name: (1Z)-6,7-dimethoxy-1-(3-thiophenylmethylidene)-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1Z)-6,7-dimethoxy-1-(thiophen-3-ylmethylidene)-3,4-dihydroisoquinoline-2-carboxylate Traditional Name: (1Z)-6,7-dimethoxy-1-(3-thenylidene)-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1=CC3=CSC=C3)OC)OC

Isomeric SMILES

CCOC(=O)N\1CCC2=CC(=C(C=C2/C1=C/C3=CSC=C3)OC)OC

InChI

InChI=1S/C19H21NO4S/c1-4-24-19(21)20-7-5-14-10-17(22-2)18(23-3)11-15(14)16(20)9-13-6-8-25-12-13/h6,8-12H,4-5,7H2,1-3H3/b16-9-