4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Openeye Name: 4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one CAS Name: 4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one Traditional Name: 4-(4-hydroxybenzyl)-7-methoxy-2H-isoquinolin-8-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C2C(=CNC=C2C1=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H15NO3/c1-21-16-7-6-14-12(9-18-10-15(14)17(16)20)8-11-2-4-13(19)5-3-11/h2-7,9-10,18-19H,8H2,1H3