3-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-1-ol

Systemtic Name: 3-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-1-ol Openeye Name: 3-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-1-ol CAS Name: 3-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-1-propanol IUPAC Name: 3-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-1-ol Traditional Name: 3-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]propan-1-ol Formula: C13H18BrNO3 MolecularWeight: 316.19092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNCCCO)Br)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNCCCO)Br)OC1

InChI

InChI=1S/C13H18BrNO3/c14-11-7-10(9-15-3-1-4-16)8-12-13(11)18-6-2-5-17-12/h7-8,15-16H,1-6,9H2