2-ethyl-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-ethyl-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-isobutoxy-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-isobutoxy-3,4-dihydroisocarbostyril Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OCC(C)C

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OCC(C)C

InChI

InChI=1S/C15H21NO2/c1-4-16-9-8-12-13(15(16)17)6-5-7-14(12)18-10-11(2)3/h5-7,11H,4,8-10H2,1-3H3