2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(methylcarbamoyl)acetamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

Isomeric SMILES

CNC(=O)NC(=O)CN1CC(C2=C(C=CC(=C2C1)OC)OC)O

InChI

InChI=1S/C15H21N3O5/c1-16-15(21)17-13(20)8-18-6-9-11(22-2)4-5-12(23-3)14(9)10(19)7-18/h4-5,10,19H,6-8H2,1-3H3,(H2,16,17,20,21)