6-methoxy-2,3-dimethyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-methoxy-2,3-dimethyl-4-phenyl-isoquinolin-1-one Openeye Name: 6-methoxy-2,3-dimethyl-4-phenyl-isoquinolin-1-one CAS Name: 6-methoxy-2,3-dimethyl-4-phenyl-1-isoquinolinone IUPAC Name: 6-methoxy-2,3-dimethyl-4-phenylisoquinolin-1-one Traditional Name: 6-methoxy-2,3-dimethyl-4-phenyl-isocarbostyril Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)OC)C(=O)N1C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-17(13-7-5-4-6-8-13)16-11-14(21-3)9-10-15(16)18(20)19(12)2/h4-11H,1-3H3