2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetic acid IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenylacetic acid Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-acetic acid Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(C3=CC=CC=C3)C(=O)O

InChI

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