ethyl 1-(ethoxymethylideneamino)-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: ethyl 1-(ethoxymethylideneamino)-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: ethyl 1-(ethoxymethyleneamino)-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-(ethoxymethylideneamino)-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(ethoxymethylideneamino)-5-propyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-(ethoxymethyleneamino)-5-propyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid ethyl ester Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)OCC)N=COCC

Isomeric SMILES

CCCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)OCC)N=COCC

InChI

InChI=1S/C20H26N2O3S/c1-4-9-15-13-10-7-8-11-14(13)16-17(21-12-24-5-2)18(20(23)25-6-3)26-19(16)22-15/h12H,4-11H2,1-3H3