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

Systemtic Name: 2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanoic acid Openeye Name: 2-[[2-(o-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetic acid CAS Name: 2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetic acid IUPAC Name: 2-[[2-[(2-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetic acid Traditional Name: 2-[[2-(2-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetic acid Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)OCC(=O)O

InChI

InChI=1S/C25H25NO3/c1-18-7-5-6-10-21(18)16-26-14-13-19-11-12-22(29-17-24(27)28)15-23(19)25(26)20-8-3-2-4-9-20/h2-12,15,25H,13-14,16-17H2,1H3,(H,27,28)