2-(diphenylmethyl)-3-[2-(oxolan-2-yloxy)ethyl]quinoline

Systemtic Name: 2-(diphenylmethyl)-3-[2-(oxolan-2-yloxy)ethyl]quinoline Openeye Name: 2-benzhydryl-3-(2-tetrahydrofuran-2-yloxyethyl)quinoline CAS Name: 2-(diphenylmethyl)-3-[2-(2-oxolanyloxy)ethyl]quinoline IUPAC Name: 2-benzhydryl-3-[2-(oxolan-2-yloxy)ethyl]quinoline Traditional Name: 2-benzhydryl-3-[2-(tetrahydrofuryloxy)ethyl]quinoline Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)OCCC2=CC3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)OCCC2=CC3=CC=CC=C3N=C2C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO2/c1-3-10-21(11-4-1)27(22-12-5-2-6-13-22)28-24(17-19-31-26-16-9-18-30-26)20-23-14-7-8-15-25(23)29-28/h1-8,10-15,20,26-27H,9,16-19H2