3-[[di(propan-2-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one

Systemtic Name: 3-[[di(propan-2-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one Openeye Name: 3-[(diisopropylamino)methyl]-2,3-dihydro-1,4-benzodioxepin-5-one CAS Name: 3-[[di(propan-2-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one IUPAC Name: 3-[[di(propan-2-yl)amino]methyl]-2,3-dihydro-1,4-benzodioxepin-5-one Traditional Name: 3-[(diisopropylamino)methyl]-2,3-dihydro-1,4-benzodioxepin-5-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1COC2=CC=CC=C2C(=O)O1)C(C)C

Isomeric SMILES

CC(C)N(CC1COC2=CC=CC=C2C(=O)O1)C(C)C

InChI

InChI=1S/C16H23NO3/c1-11(2)17(12(3)4)9-13-10-19-15-8-6-5-7-14(15)16(18)20-13/h5-8,11-13H,9-10H2,1-4H3