6-(1-azanylethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid

Systemtic Name: 6-(1-azanylethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Openeye Name: 6-(1-aminoethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid CAS Name: 6-(1-aminoethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid IUPAC Name: 6-(1-aminoethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Traditional Name: 6-(1-aminoethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8(13)9-4-5-11-10(7-9)3-2-6-14(11)12(15)16/h4-5,7-8H,2-3,6,13H2,1H3,(H,15,16)