3-[1-[3-[2,4-di(propan-2-yloxy)phenoxy]propyl]piperidin-4-yl]quinoline

Systemtic Name: 3-[1-[3-[2,4-di(propan-2-yloxy)phenoxy]propyl]piperidin-4-yl]quinoline Openeye Name: 3-[1-[3-(2,4-diisopropoxyphenoxy)propyl]-4-piperidyl]quinoline CAS Name: 3-[1-[3-[2,4-di(propan-2-yloxy)phenoxy]propyl]-4-piperidinyl]quinoline IUPAC Name: 3-[1-[3-[2,4-di(propan-2-yloxy)phenoxy]propyl]piperidin-4-yl]quinoline Traditional Name: 3-[1-[3-(2,4-diisopropoxyphenoxy)propyl]-4-piperidyl]quinoline Formula: C29H38N2O3 MolecularWeight: 462.62362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=CC4=CC=CC=C4N=C3)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=CC4=CC=CC=C4N=C3)OC(C)C

InChI

InChI=1S/C29H38N2O3/c1-21(2)33-26-10-11-28(29(19-26)34-22(3)4)32-17-7-14-31-15-12-23(13-16-31)25-18-24-8-5-6-9-27(24)30-20-25/h5-6,8-11,18-23H,7,12-17H2,1-4H3