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

Systemtic Name: ethyl 1-(ethoxymethylideneamino)-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: ethyl 1-(ethoxymethyleneamino)-5-isopropyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-(ethoxymethylideneamino)-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(ethoxymethylideneamino)-5-propan-2-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-(ethoxymethyleneamino)-5-isopropyl-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:

CCOC=NC1=C(SC2=NC(=C3CCCCC3=C12)C(C)C)C(=O)OCC

Isomeric SMILES

CCOC=NC1=C(SC2=NC(=C3CCCCC3=C12)C(C)C)C(=O)OCC

InChI

InChI=1S/C20H26N2O3S/c1-5-24-11-21-17-15-13-9-7-8-10-14(13)16(12(3)4)22-19(15)26-18(17)20(23)25-6-2/h11-12H,5-10H2,1-4H3