N-[(7-methoxy-6-methyl-5-oxidanyl-isoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[(7-methoxy-6-methyl-5-oxidanyl-isoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide Openeye Name: N-[(5-hydroxy-7-methoxy-6-methyl-1-isoquinolyl)methyl]-2-oxo-propanamide CAS Name: N-[(5-hydroxy-7-methoxy-6-methyl-1-isoquinolinyl)methyl]-2-oxopropanamide IUPAC Name: N-[(5-hydroxy-7-methoxy-6-methylisoquinolin-1-yl)methyl]-2-oxopropanamide Traditional Name: N-[(5-hydroxy-7-methoxy-6-methyl-1-isoquinolyl)methyl]-2-keto-propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C=CN=C2CNC(=O)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1O)C=CN=C2CNC(=O)C(=O)C)OC

InChI

InChI=1S/C15H16N2O4/c1-8-13(21-3)6-11-10(14(8)19)4-5-16-12(11)7-17-15(20)9(2)18/h4-6,19H,7H2,1-3H3,(H,17,20)