N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide Openeye Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide CAS Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide Traditional Name: N-(3,4-dihydro-2H-quinolin-1-yl)cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)C(=O)NN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(14-8-2-1-3-9-14)17-18-12-6-10-13-7-4-5-11-15(13)18/h4-5,7,11,14H,1-3,6,8-10,12H2,(H,17,19)