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

Systemtic Name: 2-(cyclohexylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(cyclohexylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-(cyclohexylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(cyclohexylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(cyclohexylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)CNC3CCCCC3)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)CNC3CCCCC3)(C)C

InChI

InChI=1S/C20H30N2O/c1-15-13-20(2,3)22(18-12-8-7-11-17(15)18)19(23)14-21-16-9-5-4-6-10-16/h7-8,11-12,15-16,21H,4-6,9-10,13-14H2,1-3H3