1-(2-methoxyethoxymethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(2-methoxyethoxymethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-methoxyethoxymethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(2-methoxyethoxymethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(2-methoxyethoxymethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-methoxyethoxymethyl)-3,4-dihydrocarbostyril Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

COCCOCN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO3/c1-16-8-9-17-10-14-12-5-3-2-4-11(12)6-7-13(14)15/h2-5H,6-10H2,1H3