2-(cyclopentylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c19-16(12-17-14-8-2-3-9-14)18-11-5-7-13-6-1-4-10-15(13)18/h1,4,6,10,14,17H,2-3,5,7-9,11-12H2