3-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; ethanedioic acid

Systemtic Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; ethanedioic acid Openeye Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; oxalic acid CAS Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; oxalic acid IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; oxalic acid Traditional Name: 3-(2-imidazolin-2-yl)-7-methoxy-1-methyl-3,4-dihydro-2H-quinoline; oxalic acid Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=C1C=C(C=C2)OC)C3=NCCN3.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CC(CC2=C1C=C(C=C2)OC)C3=NCCN3.C(=O)(C(=O)O)O

InChI

InChI=1S/C14H19N3O.C2H2O4/c1-17-9-11(14-15-5-6-16-14)7-10-3-4-12(18-2)8-13(10)17;3-1(4)2(5)6/h3-4,8,11H,5-7,9H2,1-2H3,(H,15,16);(H,3,4)(H,5,6)