1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]azepane

Systemtic Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]azepane Openeye Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]azepane CAS Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinyl]methyl]azepane IUPAC Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]azepane Traditional Name: 1-[[(2R,3R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl]azepane Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(C2CN3CCCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H]([C@H]2CN3CCCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H32N2O3/c1-27-20-9-7-19(8-10-20)26-18-24(29-22-13-11-21(28-2)12-14-22)23(26)17-25-15-5-3-4-6-16-25/h7-14,23-24H,3-6,15-18H2,1-2H3/t23-,24-/m1/s1