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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-methylimidazol-2-yl)methyl-propan-2-yl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[isopropyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-methyl-2-imidazolyl)methyl-propan-2-ylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-methylimidazol-2-yl)methyl-propan-2-ylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[isopropyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]phenoxy]propan-2-ol Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O)CC4=NC=CN4C

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O)CC4=NC=CN4C

InChI

InChI=1S/C27H36N4O2/c1-21(2)31(19-27-28-13-15-29(27)3)17-24-10-6-7-11-26(24)33-20-25(32)18-30-14-12-22-8-4-5-9-23(22)16-30/h4-11,13,15,21,25,32H,12,14,16-20H2,1-3H3