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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinecarboxylate IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)pyridine-3-carboxylate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)nicotinate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-15(19)12-7-3-9-16-14(12)17-10-4-6-11-5-1-2-8-13(11)17/h1-3,5,7-9H,4,6,10H2,(H,18,19)/p-1