1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienylmethoxy)propan-2-ol CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thiophen-2-ylmethoxy)-2-propanol IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(thiophen-2-ylmethoxy)propan-2-ol Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thenyloxy)propan-2-ol Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CS3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(COCC3=CC=CS3)O

InChI

InChI=1S/C17H21NO2S/c19-16(12-20-13-17-6-3-9-21-17)11-18-8-7-14-4-1-2-5-15(14)10-18/h1-6,9,16,19H,7-8,10-13H2