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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[(1-phenylcyclopropyl)amino]methyl]phenoxy]propan-2-ol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNC4(CC4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNC4(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H32N2O2/c31-26(20-30-17-14-23-6-4-5-7-24(23)19-30)21-32-27-12-10-22(11-13-27)18-29-28(15-16-28)25-8-2-1-3-9-25/h1-13,26,29,31H,14-21H2