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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzoic acid Traditional Name: 4-(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=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-12-4-9-16-14(11-12)3-2-10-18(16)15-7-5-13(6-8-15)17(19)20/h4-9,11H,2-3,10H2,1H3,(H,19,20)