7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 7-(methoxymethyl)-7,8-dihydro-6H-quinolin-5-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=C(C=CC=N2)C(=O)C1

Isomeric SMILES

COCC1CC2=C(C=CC=N2)C(=O)C1

InChI

InChI=1S/C11H13NO2/c1-14-7-8-5-10-9(11(13)6-8)3-2-4-12-10/h2-4,8H,5-7H2,1H3