2-[(1S)-1-thiophen-3-yl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CSC=C3)CCO

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C3=CSC=C3)CCO

InChI

InChI=1S/C15H17NOS/c17-9-8-16-7-5-12-3-1-2-4-14(12)15(16)13-6-10-18-11-13/h1-4,6,10-11,15,17H,5,7-9H2/t15-/m1/s1