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

Systemtic Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-thiophen-2-yl-ethanol Openeye Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-(2-thienyl)ethanol CAS Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-thiophen-2-ylethanol IUPAC Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-thiophen-2-ylethanol Traditional Name: 1-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-1-(2-thienyl)ethanol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CC2=CC=CC=C12)C)(C3=CC=CS3)O

Isomeric SMILES

CC(C1CN(CC2=CC=CC=C12)C)(C3=CC=CS3)O

InChI

InChI=1S/C16H19NOS/c1-16(18,15-8-5-9-19-15)14-11-17(2)10-12-6-3-4-7-13(12)14/h3-9,14,18H,10-11H2,1-2H3