3-[2-(methoxymethoxy)phenyl]-2,6-dimethyl-isoquinolin-1-one

Systemtic Name: 3-[2-(methoxymethoxy)phenyl]-2,6-dimethyl-isoquinolin-1-one Openeye Name: 3-[2-(methoxymethoxy)phenyl]-2,6-dimethyl-isoquinolin-1-one CAS Name: 3-[2-(methoxymethoxy)phenyl]-2,6-dimethyl-1-isoquinolinone IUPAC Name: 3-[2-(methoxymethoxy)phenyl]-2,6-dimethylisoquinolin-1-one Traditional Name: 3-[2-(methoxymethoxy)phenyl]-2,6-dimethyl-isocarbostyril Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13-8-9-15-14(10-13)11-17(20(2)19(15)21)16-6-4-5-7-18(16)23-12-22-3/h4-11H,12H2,1-3H3