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2-methoxy-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide

2-methoxy-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide

Systemtic Name:2-methoxy-N-(1-oxidanylidene-3-phenyl-2H-isoquinolin-7-yl)ethanamide
Openeye Name:2-methoxy-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
CAS Name:2-methoxy-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
IUPAC Name:2-methoxy-N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
Traditional Name:N-(1-keto-3-phenyl-2H-isoquinolin-7-yl)-2-methoxy-acetamide
Formula: C18H16N2O3
MolecularWeight: 308.33124
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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3


Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3


InChI

InChI=1S/C18H16N2O3/c1-23-11-17(21)19-14-8-7-13-9-16(12-5-3-2-4-6-12)20-18(22)15(13)10-14/h2-10H,11H2,1H3,(H,19,21)(H,20,22)


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