2,2-dimethyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2,2-dimethyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C19H22N2O2S/c1-19(2,3)18(23)20-15-7-6-13-8-9-21(12-14(13)11-15)17(22)16-5-4-10-24-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,20,23)