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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]phenoxy]propan-2-ol Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=CC=CC=C2OCC(CN3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C26H34N4O2/c1-3-30-15-13-27-26(30)19-28(2)16-23-10-6-7-11-25(23)32-20-24(31)18-29-14-12-21-8-4-5-9-22(21)17-29/h4-11,13,15,24,31H,3,12,14,16-20H2,1-2H3