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

Systemtic Name: 2-phenoxy-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)propanamide Openeye Name: 2-phenoxy-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-phenoxypropanamide IUPAC Name: 2-phenoxy-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 2-phenoxy-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16(28-20-6-3-2-4-7-20)22(26)24-19-10-9-17-11-12-25(15-18(17)14-19)23(27)21-8-5-13-29-21/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,26)