1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCC(=NCC1)NCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N2O3/c19-13(11-18-16-4-2-1-3-7-17-16)12-5-6-14-15(10-12)21-9-8-20-14/h5-6,10H,1-4,7-9,11H2,(H,17,18)