6-(ethylamino)-5-methyl-2H-isoquinolin-1-one

Systemtic Name: 6-(ethylamino)-5-methyl-2H-isoquinolin-1-one Openeye Name: 6-(ethylamino)-5-methyl-2H-isoquinolin-1-one CAS Name: 6-(ethylamino)-5-methyl-2H-isoquinolin-1-one IUPAC Name: 6-(ethylamino)-5-methyl-2H-isoquinolin-1-one Traditional Name: 6-(ethylamino)-5-methyl-isocarbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C2=C(C=C1)C(=O)NC=C2)C

Isomeric SMILES

CCNC1=C(C2=C(C=C1)C(=O)NC=C2)C

InChI

InChI=1S/C12H14N2O/c1-3-13-11-5-4-10-9(8(11)2)6-7-14-12(10)15/h4-7,13H,3H2,1-2H3,(H,14,15)