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

Systemtic Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-piperidyl]amino]indan-1-ol CAS Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-piperidinyl]amino]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)piperidin-4-yl]amino]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[[1-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)-4-piperidyl]amino]indan-1-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2O)CC4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2O)CC4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C23H28N2O3/c26-22-19-6-2-1-4-16(19)14-20(22)24-18-8-10-25(11-9-18)15-17-5-3-7-21-23(17)28-13-12-27-21/h1-7,18,20,22,24,26H,8-15H2