4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(1,3-benzodioxol-4-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H23NO4/c1-26-21-11-5-3-9-19(21)23-15-25(13-17-7-2-4-10-20(17)29-23)14-18-8-6-12-22-24(18)28-16-27-22/h2-12,23H,13-16H2,1H3