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

Systemtic Name: (3R)-2-phenoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: (3R)-2-phenoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[oxo(phenoxy)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate IUPAC Name: (3R)-2-phenoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-carbophenoxy-3,4-dihydro-1H-isoquinoline-3-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)C(=O)OC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c19-16(20)15-10-12-6-4-5-7-13(12)11-18(15)17(21)22-14-8-2-1-3-9-14/h1-9,15H,10-11H2,(H,19,20)/p-1/t15-/m1/s1