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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-isopropoxyethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-propan-2-yloxyethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-propan-2-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(2-isopropoxyethylamino)methyl]phenoxy]propan-2-ol Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCNCC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC(C)OCCNCC1=CC(=CC=C1)OCC(CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C24H34N2O3/c1-19(2)28-13-11-25-15-20-6-5-9-24(14-20)29-18-23(27)17-26-12-10-21-7-3-4-8-22(21)16-26/h3-9,14,19,23,25,27H,10-13,15-18H2,1-2H3