3-[2-(methoxymethoxy)phenyl]-6-methyl-2H-isoquinolin-1-one

Systemtic Name: 3-[2-(methoxymethoxy)phenyl]-6-methyl-2H-isoquinolin-1-one Openeye Name: 3-[2-(methoxymethoxy)phenyl]-6-methyl-2H-isoquinolin-1-one CAS Name: 3-[2-(methoxymethoxy)phenyl]-6-methyl-2H-isoquinolin-1-one IUPAC Name: 3-[2-(methoxymethoxy)phenyl]-6-methyl-2H-isoquinolin-1-one Traditional Name: 3-[2-(methoxymethoxy)phenyl]-6-methyl-isocarbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=CC=C3OCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC(=C2)C3=CC=CC=C3OCOC

InChI

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