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

Systemtic Name: 3-methoxy-4,4-dimethyl-3-phenyl-2H-isoquinolin-1-one Openeye Name: 3-methoxy-4,4-dimethyl-3-phenyl-2H-isoquinolin-1-one CAS Name: 3-methoxy-4,4-dimethyl-3-phenyl-2H-isoquinolin-1-one IUPAC Name: 3-methoxy-4,4-dimethyl-3-phenyl-2H-isoquinolin-1-one Traditional Name: 3-methoxy-4,4-dimethyl-3-phenyl-isocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=O)NC1(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(=O)NC1(C3=CC=CC=C3)OC)C

InChI

InChI=1S/C18H19NO2/c1-17(2)15-12-8-7-11-14(15)16(20)19-18(17,21-3)13-9-5-4-6-10-13/h4-12H,1-3H3,(H,19,20)