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

Systemtic Name: 3-(4-methylphenyl)-N-(2-thiophen-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 3-(p-tolyl)-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(4-methylphenyl)-N-[2-[oxo(3-thiophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(p-tolyl)-N-[2-(3-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSC=C4)C=C2

InChI

InChI=1S/C24H24N2O2S/c1-17-2-4-18(5-3-17)6-9-23(27)25-22-8-7-19-10-12-26(15-21(19)14-22)24(28)20-11-13-29-16-20/h2-5,7-8,11,13-14,16H,6,9-10,12,15H2,1H3,(H,25,27)