3-(1-phenylethyl)-6-(4-phenylmethoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 3-(1-phenylethyl)-6-(4-phenylmethoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 6-(4-benzyloxyphenyl)-3-(1-phenylethyl)-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 3-(1-phenylethyl)-6-(4-phenylmethoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 3-(1-phenylethyl)-6-(4-phenylmethoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 6-(4-benzoxyphenyl)-3-(1-phenylethyl)-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C26H27NO2 MolecularWeight: 385.49808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3(C(C2)O3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3(C(C2)O3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H27NO2/c1-20(22-10-6-3-7-11-22)27-17-16-26(25(18-27)29-26)23-12-14-24(15-13-23)28-19-21-8-4-2-5-9-21/h2-15,20,25H,16-19H2,1H3