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

Systemtic Name: 1-(phenylmethoxymethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(benzyloxymethyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(phenylmethoxymethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(phenylmethoxymethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(benzoxymethyl)-3,4-dihydrocarbostyril Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)COCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-11-10-15-8-4-5-9-16(15)18(17)13-20-12-14-6-2-1-3-7-14/h1-9H,10-13H2