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

Systemtic Name: 2-(dimethylaminomethyl)-9-oxidanyl-4H-thieno[2,3-c]isoquinolin-5-one Openeye Name: 2-(dimethylaminomethyl)-9-hydroxy-4H-thieno[2,3-c]isoquinolin-5-one CAS Name: 2-(dimethylaminomethyl)-9-hydroxy-4H-thieno[2,3-c]isoquinolin-5-one IUPAC Name: 2-(dimethylaminomethyl)-9-hydroxy-4H-thieno[2,3-c]isoquinolin-5-one Traditional Name: 2-(dimethylaminomethyl)-9-hydroxy-4H-thien[2,3-c]isoquinolin-5-one Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2S/c1-16(2)7-8-6-10-12-9(4-3-5-11(12)17)13(18)15-14(10)19-8/h3-6,17H,7H2,1-2H3,(H,15,18)