1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-morpholinoethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-morpholin-4-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-morpholinoethylamino)methyl]phenoxy]propan-2-ol Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCN4CCOCC4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCN4CCOCC4)O

InChI

InChI=1S/C25H35N3O3/c29-24(19-28-11-9-21-5-1-2-7-23(21)18-28)20-31-25-8-4-3-6-22(25)17-26-10-12-27-13-15-30-16-14-27/h1-8,24,26,29H,9-20H2