7-(2-methoxyethylamino)-3-phenyl-2H-isoquinolin-1-one

Systemtic Name: 7-(2-methoxyethylamino)-3-phenyl-2H-isoquinolin-1-one Openeye Name: 7-(2-methoxyethylamino)-3-phenyl-2H-isoquinolin-1-one CAS Name: 7-(2-methoxyethylamino)-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 7-(2-methoxyethylamino)-3-phenyl-2H-isoquinolin-1-one Traditional Name: 7-(2-methoxyethylamino)-3-phenyl-isocarbostyril Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

COCCNC1=CC2=C(C=C1)C=C(NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-10-9-19-15-8-7-14-11-17(13-5-3-2-4-6-13)20-18(21)16(14)12-15/h2-8,11-12,19H,9-10H2,1H3,(H,20,21)