2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenyl-propanoic acid CAS Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenylpropanoic acid Traditional Name: 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-3-phenyl-propionic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(CC3=CC=CC=C3)C(=O)O)[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(CC3=CC=CC=C3)C(=O)O)[N+](=O)[O-])NC1

InChI

InChI=1S/C18H19N3O4/c22-18(23)15(11-12-5-2-1-3-6-12)20-17-13-7-4-10-19-14(13)8-9-16(17)21(24)25/h1-3,5-6,8-9,15,19-20H,4,7,10-11H2,(H,22,23)