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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CS3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN(C2)C(=O)C3=CC=CS3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-24(2,30-20-9-6-18(25)7-10-20)23(29)26-19-8-5-16-11-12-27(15-17(16)14-19)22(28)21-4-3-13-31-21/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,29)