3-[1-(propan-2-ylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol

Systemtic Name: 3-[1-(propan-2-ylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Openeye Name: 3-[1-(isopropylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol CAS Name: 3-[1-(propan-2-ylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol IUPAC Name: 3-[1-(propan-2-ylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Traditional Name: 3-[1-(isopropylamino)ethyl]-2,4-dihydro-1,5-benzodioxepin-3-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1(COC2=CC=CC=C2OC1)O

Isomeric SMILES

CC(C)NC(C)C1(COC2=CC=CC=C2OC1)O

InChI

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