1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propan-2-ol Openeye Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propan-2-ol CAS Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-propanol IUPAC Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propan-2-ol Traditional Name: 1-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=CC2=C(C=C1)OCCCO2)O

Isomeric SMILES

CC(CNC(C)C1=CC2=C(C=C1)OCCCO2)O

InChI

InChI=1S/C14H21NO3/c1-10(16)9-15-11(2)12-4-5-13-14(8-12)18-7-3-6-17-13/h4-5,8,10-11,15-16H,3,6-7,9H2,1-2H3