7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 7-[3-(1-piperidyl)propoxy]-1,2,3,4-tetrahydroquinoline CAS Name: 7-[3-(1-piperidinyl)propoxy]-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 7-(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=CC3=C(CCCN3)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C17H26N2O/c1-2-10-19(11-3-1)12-5-13-20-16-8-7-15-6-4-9-18-17(15)14-16/h7-8,14,18H,1-6,9-13H2