N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-(3-methoxyphenyl)-8-isoquinolinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(3-methoxyphenyl)isoquinolin-8-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(3-methoxyphenyl)-8-isoquinolyl]methyl]-2-(2-thienyl)acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=C3C=CN=CC3=C(C=C2)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C23H20N2O2S/c1-27-18-5-2-4-16(12-18)20-8-7-17(22-15-24-10-9-21(20)22)14-25-23(26)13-19-6-3-11-28-19/h2-12,15H,13-14H2,1H3,(H,25,26)