7-ethyl-3-methyl-5H-isoquinolin-6-one

Systemtic Name: 7-ethyl-3-methyl-5H-isoquinolin-6-one Openeye Name: 7-ethyl-3-methyl-5H-isoquinolin-6-one CAS Name: 7-ethyl-3-methyl-5H-isoquinolin-6-one IUPAC Name: 7-ethyl-3-methyl-5H-isoquinolin-6-one Traditional Name: 7-ethyl-3-methyl-5H-isoquinolin-6-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(C=C2CC1=O)C

Isomeric SMILES

CCC1=CC2=CN=C(C=C2CC1=O)C

InChI

InChI=1S/C12H13NO/c1-3-9-5-11-7-13-8(2)4-10(11)6-12(9)14/h4-5,7H,3,6H2,1-2H3