N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-2-(2-thienyl)acetamide Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H20N2OS/c24-21(14-18-8-5-13-25-18)22-19-9-3-4-10-20(19)23-12-11-16-6-1-2-7-17(16)15-23/h1-10,13H,11-12,14-15H2,(H,22,24)