4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)butanoic acid

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)butanoic acid Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)butanoic acid CAS Name: 4-[[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]amino]butanoic acid IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)butanoic acid Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonylamino)butyric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NCCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NCCCC(=O)O

InChI

InChI=1S/C14H18N2O3/c17-13(18)8-3-9-15-14(19)16-10-4-6-11-5-1-2-7-12(11)16/h1-2,5,7H,3-4,6,8-10H2,(H,15,19)(H,17,18)