(1R)-6-oxidanyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name: (1R)-6-oxidanyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: (1R)-2-benzyloxycarbonyl-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: (1R)-6-hydroxy-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: (1R)-6-hydroxy-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: (1R)-2-carbobenzoxy-6-hydroxy-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C18H16NO5- MolecularWeight: 326.32334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C(=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@H](C2=C1C=C(C=C2)O)C(=O)[O-])C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c20-14-6-7-15-13(10-14)8-9-19(16(15)17(21)22)18(23)24-11-12-4-2-1-3-5-12/h1-7,10,16,20H,8-9,11H2,(H,21,22)/p-1/t16-/m1/s1