(2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol

Systemtic Name: (2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: (2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: (2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: (2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: (2R)-1-[2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(CN2CCOCC2)O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC(=C1OC[C@@H](CN2CCOCC2)O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N2O4/c1-28-23-8-4-7-21(16-26-10-9-19-5-2-3-6-20(19)15-26)24(23)30-18-22(27)17-25-11-13-29-14-12-25/h2-8,22,27H,9-18H2,1H3/t22-/m1/s1