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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=CC=CC=C2C1=O)C)C

Isomeric SMILES

CCN1C(C(C2=CC=CC=C2C1=O)C)C

InChI

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