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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H17NO2/c1-12-8-9-15-13(11-12)5-4-10-18(15)16-7-3-2-6-14(16)17(19)20/h2-3,6-9,11H,4-5,10H2,1H3,(H,19,20)