1-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(2R)-2-(1-piperazinyl)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(2R)-2-piperazin-1-ylpropyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[(2R)-2-piperazinopropyl]-3,4-dihydro-2H-quinoline Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)N3CCNCC3

Isomeric SMILES

C[C@H](CN1CCCC2=CC=CC=C21)N3CCNCC3

InChI

InChI=1S/C16H25N3/c1-14(18-11-8-17-9-12-18)13-19-10-4-6-15-5-2-3-7-16(15)19/h2-3,5,7,14,17H,4,6,8-13H2,1H3/t14-/m1/s1