2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanoic acid Openeye Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetic acid CAS Name: 2-[[1-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetic acid IUPAC Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetic acid Traditional Name: 2-[(2-benzyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]acetic acid Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)OCC(=O)O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)OCC(=O)O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c26-23(27)17-28-21-12-11-19-13-14-25(16-18-7-3-1-4-8-18)24(22(19)15-21)20-9-5-2-6-10-20/h1-12,15,24H,13-14,16-17H2,(H,26,27)