tert-butyl 2-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxyethanoate

Systemtic Name: tert-butyl 2-[4-[3-(3-ethyl-1-heptyl-piperidin-4-yl)propyl]quinolin-6-yl]oxyethanoate Openeye Name: tert-butyl 2-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]acetate CAS Name: 2-[[4-[3-(3-ethyl-1-heptyl-4-piperidinyl)propyl]-6-quinolinyl]oxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[3-(3-ethyl-1-heptylpiperidin-4-yl)propyl]quinolin-6-yl]oxyacetate Traditional Name: 2-[[4-[3-(3-ethyl-1-heptyl-4-piperidyl)propyl]-6-quinolyl]oxy]acetic acid tert-butyl ester Formula: C32H50N2O3 MolecularWeight: 510.751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCCCN1CCC(C(C1)CC)CCCC2=C3C=C(C=CC3=NC=C2)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C32H50N2O3/c1-6-8-9-10-11-20-34-21-18-26(25(7-2)23-34)13-12-14-27-17-19-33-30-16-15-28(22-29(27)30)36-24-31(35)37-32(3,4)5/h15-17,19,22,25-26H,6-14,18,20-21,23-24H2,1-5H3