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

Systemtic Name: (3R)-2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-(benzenesulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-besyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C16H14NO4S- MolecularWeight: 316.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4S/c18-16(19)15-10-12-6-4-5-7-13(12)11-17(15)22(20,21)14-8-2-1-3-9-14/h1-9,15H,10-11H2,(H,18,19)/p-1/t15-/m1/s1