2-pyridin-2-ylcarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name: 2-pyridin-2-ylcarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 2-[oxo(2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 2-picolinoyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C(=O)[O-])C(=O)C3=CC=CC=N3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C(=O)[O-])C(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N2O3/c19-15(13-7-3-4-9-17-13)18-10-8-11-5-1-2-6-12(11)14(18)16(20)21/h1-7,9,14H,8,10H2,(H,20,21)/p-1