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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C16H24N2/c1-13-7-10-18(11-8-13)12-15-5-2-4-14-6-3-9-17-16(14)15/h2,4-5,13,17H,3,6-12H2,1H3