1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[(indan-2-ylamino)methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCOCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)OCC(CN4CCOCC4)O

InChI

InChI=1S/C24H32N2O4/c1-28-24-12-18(15-25-21-13-19-4-2-3-5-20(19)14-21)6-7-23(24)30-17-22(27)16-26-8-10-29-11-9-26/h2-7,12,21-22,25,27H,8-11,13-17H2,1H3