1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-indan-2-yl-piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)-4-indan-2-yl-piperazine Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)N3CCN(CC3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H26N2O2/c1-2-6-18-16-19(15-17(18)5-1)23-9-11-24(12-10-23)20-7-3-8-21-22(20)26-14-4-13-25-21/h1-3,5-8,19H,4,9-16H2