1-(2,3-dihydro-1H-inden-2-yl)-2-(3H-1,2-dioxepin-4-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-(3H-1,2-dioxepin-4-yl)piperazine Openeye Name: 2-(3H-dioxepin-4-yl)-1-indan-2-yl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-(3H-dioxepin-4-yl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-(3H-dioxepin-4-yl)piperazine Traditional Name: 2-(3H-dioxepin-4-yl)-1-indan-2-yl-piperazine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=COOC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(CN1)C2=CC=COOC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H22N2O2/c1-2-5-15-11-17(10-14(15)4-1)20-8-7-19-12-18(20)16-6-3-9-21-22-13-16/h1-6,9,17-19H,7-8,10-13H2