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

Systemtic Name: 2-(cyclopentylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Openeye Name: 2-(cyclopentylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone CAS Name: 2-(cyclopentylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone IUPAC Name: 2-(cyclopentylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Traditional Name: 2-(cyclopentylamino)-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)CNC3CCCC3)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)CNC3CCCC3)(C)C

InChI

InChI=1S/C19H28N2O/c1-14-12-19(2,3)21(17-11-7-6-10-16(14)17)18(22)13-20-15-8-4-5-9-15/h6-7,10-11,14-15,20H,4-5,8-9,12-13H2,1-3H3