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

Systemtic Name: 2-ethyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-ethyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one CAS Name: 2-ethyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-ethyl-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-ethyl-5-(1-phenylethoxy)-3,4-dihydroisocarbostyril Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1=O)C=CC=C2OC(C)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1=O)C=CC=C2OC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-3-20-13-12-16-17(19(20)21)10-7-11-18(16)22-14(2)15-8-5-4-6-9-15/h4-11,14H,3,12-13H2,1-2H3