(3R)-2-(5-chloranylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: (3R)-2-(5-chloranylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-(5-chloro-2-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(5-chloro-2-pyridinyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(5-chloropyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(5-chloro-2-pyridyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-12-5-6-14(17-8-12)18-9-11-4-2-1-3-10(11)7-13(18)15(19)20/h1-6,8,13H,7,9H2,(H,19,20)/p-1/t13-/m1/s1