1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-piperidyl)propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3CCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3CCNCC3

InChI

InChI=1S/C17H24N2O/c20-17(8-7-14-9-11-18-12-10-14)19-13-3-5-15-4-1-2-6-16(15)19/h1-2,4,6,14,18H,3,5,7-13H2