3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine

Systemtic Name: 3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine Openeye Name: 3-methyl-5-phenyl-7-(p-tolyl)-7,8-dihydro-6H-isoxazolo[4,5-b]azepine CAS Name: 3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-isoxazolo[4,5-b]azepine IUPAC Name: 3-methyl-7-(4-methylphenyl)-5-phenyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepine Traditional Name: 3-methyl-5-phenyl-7-(p-tolyl)-7,8-dihydro-6H-isoxazol[4,5-b]azepine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=NO3)C)N=C(C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=NO3)C)N=C(C2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-14-8-10-16(11-9-14)18-12-19(17-6-4-3-5-7-17)22-21-15(2)23-24-20(21)13-18/h3-11,18H,12-13H2,1-2H3