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

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-5-ol Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]amino]indan-5-ol CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidinyl]amino]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-5-ol Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]amino]indan-5-ol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=C(C2)C=C(C=C3)O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C22H26N2O3/c25-19-5-4-15-12-18(13-16(15)14-19)23-17-6-8-24(9-7-17)20-2-1-3-21-22(20)27-11-10-26-21/h1-5,14,17-18,23,25H,6-13H2