(1,6-dimethoxyisoquinolin-5-yl)-thiophen-2-yl-methanone

Systemtic Name: (1,6-dimethoxyisoquinolin-5-yl)-thiophen-2-yl-methanone Openeye Name: (1,6-dimethoxy-5-isoquinolyl)-(2-thienyl)methanone CAS Name: (1,6-dimethoxy-5-isoquinolinyl)-thiophen-2-ylmethanone IUPAC Name: (1,6-dimethoxyisoquinolin-5-yl)-thiophen-2-ylmethanone Traditional Name: (1,6-dimethoxy-5-isoquinolyl)-(2-thienyl)methanone Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NC=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=NC=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C16H13NO3S/c1-19-12-6-5-11-10(7-8-17-16(11)20-2)14(12)15(18)13-4-3-9-21-13/h3-9H,1-2H3