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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3=CN=CC=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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