2-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[(1-indan-2-yl-3-piperidyl)amino]methyl]-6-methoxy-phenol Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-10-4-8-18(22(21)25)14-23-19-9-5-11-24(15-19)20-12-16-6-2-3-7-17(16)13-20/h2-4,6-8,10,19-20,23,25H,5,9,11-15H2,1H3