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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCOCCCNCC1=CC=CC=C1OCC(CN2CCC3=CC=CC=C3C2)O

InChI

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