2-(dimethylaminomethyl)-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one

Systemtic Name: 2-(dimethylaminomethyl)-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one Openeye Name: 2-(dimethylaminomethyl)-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one CAS Name: 2-(dimethylaminomethyl)-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one IUPAC Name: 2-(dimethylaminomethyl)-9-methoxy-4H-thieno[2,3-c]isoquinolin-5-one Traditional Name: 2-(dimethylaminomethyl)-9-methoxy-4H-thien[2,3-c]isoquinolin-5-one Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(S1)NC(=O)C3=C2C(=CC=C3)OC

Isomeric SMILES

CN(C)CC1=CC2=C(S1)NC(=O)C3=C2C(=CC=C3)OC

InChI

InChI=1S/C15H16N2O2S/c1-17(2)8-9-7-11-13-10(5-4-6-12(13)19-3)14(18)16-15(11)20-9/h4-7H,8H2,1-3H3,(H,16,18)