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

Systemtic Name: (3R)-2-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-thiazol-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(2-thiazolyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(1,3-thiazol-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-thiazol-2-yl-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C13H11N2O2S- MolecularWeight: 259.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=NC=CS3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C3=NC=CS3)C(=O)[O-]

InChI

InChI=1S/C13H12N2O2S/c16-12(17)11-7-9-3-1-2-4-10(9)8-15(11)13-14-5-6-18-13/h1-6,11H,7-8H2,(H,16,17)/p-1/t11-/m1/s1