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

Systemtic Name: 2-ethyl-1,4-dihydroisoquinolin-3-one Openeye Name: 2-ethyl-1,4-dihydroisoquinolin-3-one CAS Name: 2-ethyl-1,4-dihydroisoquinolin-3-one IUPAC Name: 2-ethyl-1,4-dihydroisoquinolin-3-one Traditional Name: 2-ethyl-1,4-dihydroisoquinolin-3-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2CC1=O

Isomeric SMILES

CCN1CC2=CC=CC=C2CC1=O

InChI

InChI=1S/C11H13NO/c1-2-12-8-10-6-4-3-5-9(10)7-11(12)13/h3-6H,2,7-8H2,1H3