1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine Openeye Name: 1-(indan-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine Traditional Name: 1-(indan-2-ylmethyl)-4-(7-methoxy-2H-1,5-benzodioxepin-8-yl)piperazine Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1N3CCN(CC3)CC4CC5=CC=CC=C5C4)OCC=CO2

Isomeric SMILES

COC1=CC2=C(C=C1N3CCN(CC3)CC4CC5=CC=CC=C5C4)OCC=CO2

InChI

InChI=1S/C24H28N2O3/c1-27-22-16-24-23(28-11-4-12-29-24)15-21(22)26-9-7-25(8-10-26)17-18-13-19-5-2-3-6-20(19)14-18/h2-6,12,15-16,18H,7-11,13-14,17H2,1H3