3-[2-(methoxymethoxy)phenyl]-2-methyl-isoquinolin-1-one

Systemtic Name: 3-[2-(methoxymethoxy)phenyl]-2-methyl-isoquinolin-1-one Openeye Name: 3-[2-(methoxymethoxy)phenyl]-2-methyl-isoquinolin-1-one CAS Name: 3-[2-(methoxymethoxy)phenyl]-2-methyl-1-isoquinolinone IUPAC Name: 3-[2-(methoxymethoxy)phenyl]-2-methylisoquinolin-1-one Traditional Name: 3-[2-(methoxymethoxy)phenyl]-2-methyl-isocarbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3OCOC

Isomeric SMILES

CN1C(=CC2=CC=CC=C2C1=O)C3=CC=CC=C3OCOC

InChI

InChI=1S/C18H17NO3/c1-19-16(11-13-7-3-4-8-14(13)18(19)20)15-9-5-6-10-17(15)22-12-21-2/h3-11H,12H2,1-2H3