2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]acetic acid CAS Name: 2-[3,4-dihydro-2H-quinolin-1-yl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]acetic acid Traditional Name: 2-[benzyl(3,4-dihydro-2H-quinolin-1-yl)amino]acetic acid Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)N(CC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)N(CC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C18H20N2O2/c21-18(22)14-19(13-15-7-2-1-3-8-15)20-12-6-10-16-9-4-5-11-17(16)20/h1-5,7-9,11H,6,10,12-14H2,(H,21,22)