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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[3-(1-pyrazolyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCCN4C=CC=N4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCCN4C=CC=N4)O

InChI

InChI=1S/C25H32N4O2/c30-24(19-28-16-11-22-5-1-2-6-23(22)18-28)20-31-25-9-7-21(8-10-25)17-26-12-3-14-29-15-4-13-27-29/h1-2,4-10,13,15,24,26,30H,3,11-12,14,16-20H2