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

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCOC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CN3CCOC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O4/c1-15-18(14-24-10-11-27-19-7-5-4-6-17(19)13-24)23-22(28-15)16-8-9-20(25-2)21(12-16)26-3/h4-9,12H,10-11,13-14H2,1-3H3