2-(1-piperazin-1-ylethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 2-(1-piperazin-1-ylethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 2-(1-piperazin-1-ylethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 2-[1-(1-piperazinyl)ethyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 2-(1-piperazin-1-ylethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 2-(1-piperazinoethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=CC=CC=C2N1)N3CCNCC3

Isomeric SMILES

CC(C1CCC2=CC=CC=C2N1)N3CCNCC3

InChI

InChI=1S/C15H23N3/c1-12(18-10-8-16-9-11-18)14-7-6-13-4-2-3-5-15(13)17-14/h2-5,12,14,16-17H,6-11H2,1H3