1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-thienyl]ethanone CAS Name: 1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-thienyl]ethanone Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2CN(CC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2CN(CC3=CC=CC=C23)C

InChI

InChI=1S/C16H17NOS/c1-11(18)15-7-8-16(19-15)14-10-17(2)9-12-5-3-4-6-13(12)14/h3-8,14H,9-10H2,1-2H3