3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one

Systemtic Name: 3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one Openeye Name: 3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one CAS Name: 3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one IUPAC Name: 3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one Traditional Name: 3-ethyl-2,3-dimethyl-4H-isoquinolin-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=CC=CC=C2C(=O)N1C)C

Isomeric SMILES

CCC1(CC2=CC=CC=C2C(=O)N1C)C

InChI

InChI=1S/C13H17NO/c1-4-13(2)9-10-7-5-6-8-11(10)12(15)14(13)3/h5-8H,4,9H2,1-3H3