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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CC(=O)N1)C

Isomeric SMILES

CCC1(C2=CC=CC=C2CC(=O)N1)C

InChI

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