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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2O)C4=C5C(=CC=C4)OCCO5

InChI

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