1-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[[(3R)-3-piperidyl]methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[(3R)-3-piperidinyl]methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[[(3R)-piperidin-3-yl]methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[[(3R)-3-piperidyl]methyl]-3,4-dihydro-2H-quinoline Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1C[C@H](CNC1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H22N2/c1-2-8-15-14(6-1)7-4-10-17(15)12-13-5-3-9-16-11-13/h1-2,6,8,13,16H,3-5,7,9-12H2/t13-/m1/s1