2-[2-(cyclohexen-1-yl)ethylamino]-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNCCC3=CCCCC3)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNCCC3=CCCCC3)(C)C)C

InChI

InChI=1S/C23H32N2O/c1-17-10-11-20-18(2)15-23(3,4)25(21(20)14-17)22(26)16-24-13-12-19-8-6-5-7-9-19/h8,10-11,14-15,24H,5-7,9,12-13,16H2,1-4H3