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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-yl-propan-1-ol Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-thienyl)propan-1-ol CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-yl-1-propanol IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-ylpropan-1-ol Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-thienyl)propan-1-ol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CS3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCC(C3=CC=CS3)O

InChI

InChI=1S/C16H19NOS/c18-15(16-6-3-11-19-16)8-10-17-9-7-13-4-1-2-5-14(13)12-17/h1-6,11,15,18H,7-10,12H2