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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1CCCN(C1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C17H26N2/c1-2-14-5-4-10-19(12-14)13-15-7-8-17-16(11-15)6-3-9-18-17/h7-8,11,14,18H,2-6,9-10,12-13H2,1H3