1-(azepan-1-yl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-one Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCN(CC1)C(=O)CC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23NO3/c19-17(18-11-5-1-2-6-12-18)10-9-14-13-20-15-7-3-4-8-16(15)21-14/h3-4,7-8,14H,1-2,5-6,9-13H2/t14-/m0/s1