2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(4-methoxyphenyl)-4,5-dimethyl-2-phenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N2C1(O2)C)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(N2C1(O2)C)(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N2O2/c1-13-17(2)20(22-17)18(19-13,14-7-5-4-6-8-14)15-9-11-16(21-3)12-10-15/h4-12H,1-3H3