2-(3-methyl-3H-isoquinolin-2-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-methyl-3H-isoquinolin-2-yl)-1-(2-thienyl)ethanone Formula: C16H15NOS MolecularWeight: 269.3614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=CS3

Isomeric SMILES

CC1C=C2C=CC=CC2=CN1CC(=O)C3=CC=CS3

InChI

InChI=1S/C16H15NOS/c1-12-9-13-5-2-3-6-14(13)10-17(12)11-15(18)16-7-4-8-19-16/h2-10,12H,11H2,1H3