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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-thiophen-2-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[2-(2-thienyl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-thiophen-2-ylethylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[(2-thiophen-2-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[4-[[2-(2-thienyl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCC4=CC=CS4)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COC3=CC=C(C=C3)CNCCC4=CC=CS4)O

InChI

InChI=1S/C25H30N2O2S/c28-23(18-27-14-12-21-4-1-2-5-22(21)17-27)19-29-24-9-7-20(8-10-24)16-26-13-11-25-6-3-15-30-25/h1-10,15,23,26,28H,11-14,16-19H2