(1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-fluoranyl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-fluoranyl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-fluoro-indan-2-ol CAS Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-6-fluoro-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-fluoro-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-6-fluoro-indan-2-ol Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(CC3=C2C=C(C=C3)F)O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1[C@H]2[C@@H](CC3=C2C=C(C=C3)F)O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C21H23FN2O3/c22-15-5-4-14-12-18(25)20(16(14)13-15)24-8-6-23(7-9-24)17-2-1-3-19-21(17)27-11-10-26-19/h1-5,13,18,20,25H,6-12H2/t18-,20-/m1/s1