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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)10-18(22)20-16-6-5-14-7-8-21(12-15(14)11-16)19(23)17-4-3-9-24-17/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,20,22)