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

Systemtic Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzoic acid Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid CAS Name: 2-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzoic acid IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-8-9-16-13(11-12)5-4-10-19(16)17(20)14-6-2-3-7-15(14)18(21)22/h2-3,6-9,11H,4-5,10H2,1H3,(H,21,22)