(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-morpholin-4-yl-methanone

Systemtic Name: (8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-morpholin-4-yl-methanone Openeye Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-morpholino-methanone CAS Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-(4-morpholinyl)methanone IUPAC Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-morpholin-4-ylmethanone Traditional Name: (8-amino-3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-morpholino-methanone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)N)C(=O)N3CCOCC3)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)N)C(=O)N3CCOCC3)OC1

InChI

InChI=1S/C14H18N2O4/c15-10-8-11(14(17)16-2-6-18-7-3-16)13-12(9-10)19-4-1-5-20-13/h8-9H,1-7,15H2