2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoic acid

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)ethanoic acid Openeye Name: 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid CAS Name: 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid IUPAC Name: 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid Traditional Name: 2-(3,5-dimethoxyphenoxy)-2-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)acetic acid Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC(C(=O)O)C2(C3=CC=CC=C3CCN2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC(C(=O)O)C2(C3=CC=CC=C3CCN2)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H25NO5/c1-29-19-14-20(30-2)16-21(15-19)31-23(24(27)28)25(18-9-4-3-5-10-18)22-11-7-6-8-17(22)12-13-26-25/h3-11,14-16,23,26H,12-13H2,1-2H3,(H,27,28)