2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiophen-2-yl-ethanamide

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiophen-2-yl-ethanamide Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2-thienyl)acetamide CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiophen-2-ylacetamide IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-thiophen-2-ylacetamide Traditional Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2-thienyl)acetamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CS3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=N1)CC(=O)NC3=CC=CS3)C

InChI

InChI=1S/C17H18N2OS/c1-17(2)11-12-6-3-4-7-13(12)14(19-17)10-15(20)18-16-8-5-9-21-16/h3-9H,10-11H2,1-2H3,(H,18,20)