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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(thiophen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-thienyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(thiophen-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(thiophen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(2-thienyl)methanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H13NOS/c16-14(13-6-3-9-17-13)15-8-7-11-4-1-2-5-12(11)10-15/h1-6,9H,7-8,10H2