3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane CAS Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-methyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane Traditional Name: 7-methyl-3-p-anisyl-5-phenyl-6-oxa-3,8-diazabicyclo[3.2.1]octane Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(CC(N2)(O1)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1C2CN(CC(N2)(O1)C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H24N2O2/c1-15-19-13-22(12-16-8-10-18(23-2)11-9-16)14-20(21-19,24-15)17-6-4-3-5-7-17/h3-11,15,19,21H,12-14H2,1-2H3