4-[[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]methyl]morpholine

Systemtic Name: 4-[[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]methyl]morpholine Openeye Name: 4-[[1-(2-methoxyphenoxy)indan-2-yl]methyl]morpholine CAS Name: 4-[[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]methyl]morpholine IUPAC Name: 4-[[1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]methyl]morpholine Traditional Name: 4-[[1-(2-methoxyphenoxy)indan-2-yl]methyl]morpholine Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2C(CC3=CC=CC=C23)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OC2C(CC3=CC=CC=C23)CN4CCOCC4

InChI

InChI=1S/C21H25NO3/c1-23-19-8-4-5-9-20(19)25-21-17(15-22-10-12-24-13-11-22)14-16-6-2-3-7-18(16)21/h2-9,17,21H,10-15H2,1H3