1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(1-piperazinyl)butyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-piperazin-1-ylbutyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-piperazinobutyl)-3,4-dihydro-2H-quinoline Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCCN3CCNCC3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCCN3CCNCC3

InChI

InChI=1S/C17H27N3/c1-2-8-17-16(6-1)7-5-13-20(17)12-4-3-11-19-14-9-18-10-15-19/h1-2,6,8,18H,3-5,7,9-15H2