1-methyl-5-oxidanyl-8-phenylmethoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-5-oxidanyl-8-phenylmethoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-benzyloxy-5-hydroxy-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 5-hydroxy-1-methyl-8-phenylmethoxy-3,4-dihydroquinolin-2-one IUPAC Name: 5-hydroxy-1-methyl-8-phenylmethoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-benzoxy-5-hydroxy-1-methyl-3,4-dihydrocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C(C=CC(=C21)OCC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)CCC2=C(C=CC(=C21)OCC3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO3/c1-18-16(20)10-7-13-14(19)8-9-15(17(13)18)21-11-12-5-3-2-4-6-12/h2-6,8-9,19H,7,10-11H2,1H3