6-(4-methoxyphenyl)-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 6-(4-methoxyphenyl)-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 3-benzyl-6-(4-methoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 6-(4-methoxyphenyl)-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 3-benzyl-6-(4-methoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 3-benzyl-6-(4-methoxyphenyl)-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CCN(CC2O3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C23CCN(CC2O3)CC4=CC=CC=C4

InChI

InChI=1S/C19H21NO2/c1-21-17-9-7-16(8-10-17)19-11-12-20(14-18(19)22-19)13-15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3