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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[[2-(1-pyrazolyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-pyrazol-1-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC(=C3)CNCCN4C=CC=N4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC(=C3)CNCCN4C=CC=N4)O

InChI

InChI=1S/C24H30N4O2/c29-23(18-27-13-9-21-6-1-2-7-22(21)17-27)19-30-24-8-3-5-20(15-24)16-25-11-14-28-12-4-10-26-28/h1-8,10,12,15,23,25,29H,9,11,13-14,16-19H2