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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-yl-propan-1-one CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-(1-piperazinyl)-1-propanone IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazin-1-ylpropan-1-one Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-1-piperazino-propan-1-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)N3CCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)N3CCNCC3

InChI

InChI=1S/C16H23N3O/c20-16(19-12-8-17-9-13-19)7-11-18-10-3-5-14-4-1-2-6-15(14)18/h1-2,4,6,17H,3,5,7-13H2