N-(2-methoxyethyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-3-methyl-2-isoquinolyl)-N-(2-methoxyethyl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCOC

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCCOC

InChI

InChI=1S/C15H18N2O3/c1-11-9-12-5-3-4-6-13(12)15(19)17(11)10-14(18)16-7-8-20-2/h3-6,9H,7-8,10H2,1-2H3,(H,16,18)