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1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine
1-(2,3-dihydro-1H-inden-2-ylmethyl)-4-(6-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1N3CCN(CC3)CC4CC5=CC=CC=C5C4)OCCO2
Isomeric SMILES
COC1=CC2=C(C=C1N3CCN(CC3)CC4CC5=CC=CC=C5C4)OCCO2
InChI
InChI=1S/C23H28N2O3/c1-26-21-15-23-22(27-10-11-28-23)14-20(21)25-8-6-24(7-9-25)16-17-12-18-4-2-3-5-19(18)13-17/h2-5,14-15,17H,6-13,16H2,1H3
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