N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide

Systemtic Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-oxidanylidene-propanamide Openeye Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-2-oxo-propanamide CAS Name: N-[(5,8-dimethoxy-1-isoquinolinyl)methyl]-2-oxopropanamide IUPAC Name: N-[(5,8-dimethoxyisoquinolin-1-yl)methyl]-2-oxopropanamide Traditional Name: N-[(5,8-dimethoxy-1-isoquinolyl)methyl]-2-keto-propionamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

Isomeric SMILES

CC(=O)C(=O)NCC1=NC=CC2=C(C=CC(=C21)OC)OC

InChI

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