3-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 3-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 3-(1-piperidylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 3-(1-piperidinylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 3-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 3-(piperidinomethyl)-1,2,3,4-tetrahydroquinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CC3=CC=CC=C3NC2

Isomeric SMILES

C1CCN(CC1)CC2CC3=CC=CC=C3NC2

InChI

InChI=1S/C15H22N2/c1-4-8-17(9-5-1)12-13-10-14-6-2-3-7-15(14)16-11-13/h2-3,6-7,13,16H,1,4-5,8-12H2