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

Systemtic Name: 2-methoxy-N-(2-thiophen-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 2-methoxy-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide CAS Name: 2-methoxy-N-[2-[oxo(3-thiophenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]benzamide IUPAC Name: 2-methoxy-N-[2-(thiophene-3-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Traditional Name: 2-methoxy-N-[2-(3-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSC=C4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)C(=O)C4=CSC=C4)C=C2

InChI

InChI=1S/C22H20N2O3S/c1-27-20-5-3-2-4-19(20)21(25)23-18-7-6-15-8-10-24(13-17(15)12-18)22(26)16-9-11-28-14-16/h2-7,9,11-12,14H,8,10,13H2,1H3,(H,23,25)