(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-thienyl)ethanol Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@H](C3=CC=CS3)O

InChI

InChI=1S/C15H17NOS/c17-14(15-6-3-9-18-15)11-16-8-7-12-4-1-2-5-13(12)10-16/h1-6,9,14,17H,7-8,10-11H2/t14-/m1/s1