4-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-oxazolyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[[2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O3/c1-15-16(2)21(26-4)10-9-19(15)23-24-20(17(3)28-23)14-25-11-12-27-22-8-6-5-7-18(22)13-25/h5-10H,11-14H2,1-4H3