6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one

Systemtic Name: 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one Openeye Name: 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one CAS Name: 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one IUPAC Name: 6,8-bis(methoxymethoxy)-3-methyl-2H-isoquinolin-1-one Traditional Name: 6,8-bis(methoxymethoxy)-3-methyl-isocarbostyril Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CC(=C2C(=O)N1)OCOC)OCOC

Isomeric SMILES

CC1=CC2=CC(=CC(=C2C(=O)N1)OCOC)OCOC

InChI

InChI=1S/C14H17NO5/c1-9-4-10-5-11(19-7-17-2)6-12(20-8-18-3)13(10)14(16)15-9/h4-6H,7-8H2,1-3H3,(H,15,16)