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1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(thiophen-2-ylmethylamino)methyl]phenoxy]propan-2-ol
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-[(thiophen-2-ylmethylamino)methyl]phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC(=C3)CNCC4=CC=CS4)O
Isomeric SMILES
C1CN(CC2=CC=CC=C21)CC(COC3=CC=CC(=C3)CNCC4=CC=CS4)O
InChI
InChI=1S/C24H28N2O2S/c27-22(17-26-11-10-20-6-1-2-7-21(20)16-26)18-28-23-8-3-5-19(13-23)14-25-15-24-9-4-12-29-24/h1-9,12-13,22,25,27H,10-11,14-18H2
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