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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 2-(2-methoxyphenyl)-4-piperonyl-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=CC5=C(C=C4)OCO5

Isomeric SMILES

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

InChI

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