1-(1-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(1-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(1-piperidinyl)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(1-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(1-piperidinoethyl)-3,4-dihydro-2H-quinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(N1CCCCC1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-14(17-11-5-2-6-12-17)18-13-7-9-15-8-3-4-10-16(15)18/h3-4,8,10,14H,2,5-7,9,11-13H2,1H3