4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]-6-propoxy-quinoline

Systemtic Name: 4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]-6-propoxy-quinoline Openeye Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-propoxy-quinoline CAS Name: 4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-propoxyquinoline IUPAC Name: 4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]-6-propoxyquinoline Traditional Name: 4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-propoxy-quinoline Formula: C29H46N2O MolecularWeight: 438.68834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCC

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCCC

InChI

InChI=1S/C29H46N2O/c1-4-7-8-9-10-19-31-20-17-25(24(6-3)23-31)12-11-13-26-16-18-30-29-15-14-27(22-28(26)29)32-21-5-2/h14-16,18,22,24-25H,4-13,17,19-21,23H2,1-3H3