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

Systemtic Name: 1-(cyclopropylmethyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-quinoline; ethanedioic acid Openeye Name: 1-(cyclopropylmethyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-quinoline; oxalic acid CAS Name: 1-(cyclopropylmethyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-quinoline; oxalic acid IUPAC Name: 1-(cyclopropylmethyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-3,4-dihydro-2H-quinoline; oxalic acid Traditional Name: 1-(cyclopropylmethyl)-3-(2-imidazolin-2-yl)-3,4-dihydro-2H-quinoline; oxalic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC(CC3=CC=CC=C32)C4=NCCN4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC1CN2CC(CC3=CC=CC=C32)C4=NCCN4.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21N3.C2H2O4/c1-2-4-15-13(3-1)9-14(16-17-7-8-18-16)11-19(15)10-12-5-6-12;3-1(4)2(5)6/h1-4,12,14H,5-11H2,(H,17,18);(H,3,4)(H,5,6)