2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one

Systemtic Name: 2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-ethyl-1-methyl-1,4-dihydroisoquinolin-3-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CC=C2CC1=O)C

Isomeric SMILES

CCN1C(C2=CC=CC=C2CC1=O)C

InChI

InChI=1S/C12H15NO/c1-3-13-9(2)11-7-5-4-6-10(11)8-12(13)14/h4-7,9H,3,8H2,1-2H3