2-oxidanyl-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanoic acid

Systemtic Name: 2-oxidanyl-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)ethanoic acid Openeye Name: 2-(3-benzyloxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-hydroxy-2-phenyl-acetic acid CAS Name: 2-hydroxy-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)acetic acid IUPAC Name: 2-hydroxy-2-phenyl-2-(3-phenylmethoxycarbonyloxy-1,2,3,4-tetrahydroisoquinolin-7-yl)acetic acid Traditional Name: 2-(3-carbobenzoxyoxy-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-hydroxy-2-phenyl-acetic acid Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)C(C3=CC=CC=C3)(C(=O)O)O)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)C(C3=CC=CC=C3)(C(=O)O)O)OC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO6/c27-23(28)25(30,20-9-5-2-6-10-20)21-12-11-18-14-22(26-15-19(18)13-21)32-24(29)31-16-17-7-3-1-4-8-17/h1-13,22,26,30H,14-16H2,(H,27,28)