2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenyl-acetic acid CAS Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenylacetic acid IUPAC Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenylacetic acid Traditional Name: 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenyl-acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN1CCC(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)O

InChI

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