5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxylate

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxylate Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxylate CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxylate IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxylate Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-2-thenoate Formula: C14H12NO2S- MolecularWeight: 258.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(S3)C(=O)[O-]

InChI

InChI=1S/C14H13NO2S/c16-14(17)12-7-8-13(18-12)15-9-3-5-10-4-1-2-6-11(10)15/h1-2,4,6-8H,3,5,9H2,(H,16,17)/p-1