6-bromanyl-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-bromanyl-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-bromo-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)-1-piperidyl]indan-1-ol CAS Name: 6-bromo-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)-1-piperidinyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-bromo-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperidin-1-yl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-bromo-2-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperidino]indan-1-ol Formula: C22H24BrNO3 MolecularWeight: 430.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3CCOOC3=CC=C2)C4CC5=C(C4O)C=C(C=C5)Br

Isomeric SMILES

C1CN(CCC1C2=C3CCOOC3=CC=C2)C4CC5=C(C4O)C=C(C=C5)Br

InChI

InChI=1S/C22H24BrNO3/c23-16-5-4-15-12-20(22(25)19(15)13-16)24-9-6-14(7-10-24)17-2-1-3-21-18(17)8-11-26-27-21/h1-5,13-14,20,22,25H,6-12H2