4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C25H25NO5/c1-27-21-10-6-4-8-19(21)24-15-26(14-18-7-3-5-9-20(18)31-24)13-17-11-22(28-2)25-23(12-17)29-16-30-25/h3-12,24H,13-16H2,1-2H3