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

Systemtic Name: 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(2-piperidinoethyl)-3,4-dihydro-2H-quinoline hydrochloride Formula: C16H25ClN2 MolecularWeight: 280.8361

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

C1CCN(CC1)CCN2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C16H24N2.ClH/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;1H