(3R)-2-pyridin-2-ylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: (3R)-2-pyridin-2-ylcarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: (3R)-2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: (3R)-2-[oxo(2-pyridinyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: (3R)-2-(pyridine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: (3R)-2-picolinoyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CC=CC=N3)C(=O)O

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)C3=CC=CC=N3)C(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(13-7-3-4-8-17-13)18-10-12-6-2-1-5-11(12)9-14(18)16(20)21/h1-8,14H,9-10H2,(H,20,21)/t14-/m1/s1