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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanoic acid Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyric acid Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-10-5-6-13-12(8-10)4-3-7-15(13)11(2)9-14(16)17/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,16,17)