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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-morpholin-4-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-morpholinoethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[[2-(4-morpholinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-morpholin-4-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(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(=C3)CNCCN4CCOCC4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC(=C3)CNCCN4CCOCC4)O

InChI

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