2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyloxy)ethanoic acid

Systemtic Name: 2-phenyl-2-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyloxy)ethanoic acid Openeye Name: 2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonyloxy)acetic acid CAS Name: 2-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methoxy]-2-phenylacetic acid IUPAC Name: 2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonyloxy)acetic acid Traditional Name: 2-phenyl-2-(1,2,3,4-tetrahydroisoquinoline-3-carbonyloxy)acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C(=O)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C(=O)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C18H17NO4/c20-17(21)16(12-6-2-1-3-7-12)23-18(22)15-10-13-8-4-5-9-14(13)11-19-15/h1-9,15-16,19H,10-11H2,(H,20,21)