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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-4-5-12-11(9-10)3-2-7-14(12)8-6-13(15)16/h4-5,9H,2-3,6-8H2,1H3,(H,15,16)