6-[(2-ethylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(2-ethylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(2-ethyl-1-piperidyl)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(2-ethyl-1-piperidinyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(2-ethylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(2-ethylpiperidino)methyl]-1,2,3,4-tetrahydroquinoline Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1CCCCN1CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H26N2/c1-2-16-7-3-4-11-19(16)13-14-8-9-17-15(12-14)6-5-10-18-17/h8-9,12,16,18H,2-7,10-11,13H2,1H3