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

Systemtic Name: 4-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-benzoic acid Openeye Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-benzoic acid CAS Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylbenzoic acid IUPAC Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-methylbenzoic acid Traditional Name: 4-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-3-methyl-benzoic acid Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C19H19NO3/c1-12-10-16(19(22)23)5-7-17(12)14-6-8-18-15(11-14)4-3-9-20(18)13(2)21/h5-8,10-11H,3-4,9H2,1-2H3,(H,22,23)