2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)ethanoic acid

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)ethanoic acid Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)acetic acid CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)acetic acid IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenyl)acetic acid Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(p-tolyl)acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO2/c1-13-6-8-15(9-7-13)17(18(20)21)19-11-10-14-4-2-3-5-16(14)12-19/h2-9,17H,10-12H2,1H3,(H,20,21)