1-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)propan-1-one Formula: C16H17NO2S MolecularWeight: 287.37668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)C(=O)CCC3=CC=CS3

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C16H17NO2S/c18-14-4-3-13-11-17(8-7-12(13)10-14)16(19)6-5-15-2-1-9-20-15/h1-4,9-10,18H,5-8,11H2