7,8-dimethoxy-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 7,8-dimethoxy-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 7,8-dimethoxy-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 7,8-dimethoxy-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 7,8-dimethoxy-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 7,8-dimethoxy-2-methyl-4-phenyl-isocarbostyril Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=C(C1=O)C(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-19-11-14(12-7-5-4-6-8-12)13-9-10-15(21-2)17(22-3)16(13)18(19)20/h4-11H,1-3H3