8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-[3-(1-piperidyl)propoxy]-1,2,3,4-tetrahydroquinoline CAS Name: 8-[3-(1-piperidinyl)propoxy]-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(3-piperidinopropoxy)-1,2,3,4-tetrahydroquinoline Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=C2NCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H26N2O/c1-2-11-19(12-3-1)13-6-14-20-16-9-4-7-15-8-5-10-18-17(15)16/h4,7,9,18H,1-3,5-6,8,10-14H2