8-[[(2S)-2-methylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[[(2S)-2-methylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[[(2S)-2-methyl-1-piperidyl]methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[[(2S)-2-methyl-1-piperidinyl]methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-[[(2S)-2-methylpiperidin-1-yl]methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 8-[[(2S)-2-methylpiperidino]methyl]-1,2,3,4-tetrahydroquinoline Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC3=C2NCCC3

Isomeric SMILES

C[C@H]1CCCCN1CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H24N2/c1-13-6-2-3-11-18(13)12-15-8-4-7-14-9-5-10-17-16(14)15/h4,7-8,13,17H,2-3,5-6,9-12H2,1H3/t13-/m0/s1