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

Systemtic Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-thienyl)propan-1-one Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CS3)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)C(=O)CCC3=CC=CS3)C=C1

InChI

InChI=1S/C17H19NO2S/c1-20-15-5-4-14-12-18(9-8-13(14)11-15)17(19)7-6-16-3-2-10-21-16/h2-5,10-11H,6-9,12H2,1H3