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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCOC4=CN=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCOC4=CN=CC=C4)O

InChI

InChI=1S/C26H31N3O3/c30-24(19-29-14-11-21-6-1-2-8-23(21)18-29)20-32-26-10-4-3-7-22(26)16-28-13-15-31-25-9-5-12-27-17-25/h1-10,12,17,24,28,30H,11,13-16,18-20H2