1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine

Systemtic Name: 1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine Openeye Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine CAS Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine Traditional Name: 1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(3-methoxyphenyl)piperazine Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H23BrN2O3/c1-24-17-4-2-3-16(12-17)23-7-5-22(6-8-23)14-15-11-19-20(13-18(15)21)26-10-9-25-19/h2-4,11-13H,5-10,14H2,1H3