1-(phenylmethyl)-3,4-dihydroquinoline-2,2-dicarboxylic acid

Systemtic Name: 1-(phenylmethyl)-3,4-dihydroquinoline-2,2-dicarboxylic acid Openeye Name: 1-benzyl-3,4-dihydroquinoline-2,2-dicarboxylic acid CAS Name: 1-(phenylmethyl)-3,4-dihydroquinoline-2,2-dicarboxylic acid IUPAC Name: 1-benzyl-3,4-dihydroquinoline-2,2-dicarboxylic acid Traditional Name: 1-benzyl-3,4-dihydroquinoline-2,2-dicarboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C2=CC=CC=C21)CC3=CC=CC=C3)(C(=O)O)C(=O)O

Isomeric SMILES

C1CC(N(C2=CC=CC=C21)CC3=CC=CC=C3)(C(=O)O)C(=O)O

InChI

InChI=1S/C18H17NO4/c20-16(21)18(17(22)23)11-10-14-8-4-5-9-15(14)19(18)12-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21)(H,22,23)