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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-pyridin-3-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[(2-pyridin-3-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[2-(3-pyridyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCC4=CN=CC=C4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC=C3CNCCC4=CN=CC=C4)O

InChI

InChI=1S/C26H31N3O2/c30-25(19-29-15-12-22-7-1-2-9-24(22)18-29)20-31-26-10-4-3-8-23(26)17-28-14-11-21-6-5-13-27-16-21/h1-10,13,16,25,28,30H,11-12,14-15,17-20H2