2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone

Systemtic Name: 2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(cyclohexylamino)-1-(2,2,4,6-tetramethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNC3CCCCC3)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)C)C(=O)CNC3CCCCC3)(C)C

InChI

InChI=1S/C21H32N2O/c1-15-10-11-19-18(12-15)16(2)13-21(3,4)23(19)20(24)14-22-17-8-6-5-7-9-17/h10-12,16-17,22H,5-9,13-14H2,1-4H3