3-(4-hydroxyphenyl)-7-methoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(4-hydroxyphenyl)-7-methoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-(4-hydroxyphenyl)-7-methoxy-2-methyl-isoquinolin-1-one CAS Name: 3-(4-hydroxyphenyl)-7-methoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-(4-hydroxyphenyl)-7-methoxy-2-methylisoquinolin-1-one Traditional Name: 3-(4-hydroxyphenyl)-7-methoxy-2-methyl-isocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CN1C(=CC2=C(C1=O)C=C(C=C2)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO3/c1-18-16(11-3-6-13(19)7-4-11)9-12-5-8-14(21-2)10-15(12)17(18)20/h3-10,19H,1-2H3