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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H24N2/c1-4-10-17(11-5-1)13-14-18-12-6-8-15-7-2-3-9-16(15)18/h2-3,7,9H,1,4-6,8,10-14H2