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

Systemtic Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(cyclopropylamino)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC3CC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CNC3CC3

InChI

InChI=1S/C14H18N2O/c17-14(10-15-12-7-8-12)16-9-3-5-11-4-1-2-6-13(11)16/h1-2,4,6,12,15H,3,5,7-10H2