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

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

Systemtic Name:4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride
Openeye Name:4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride
CAS Name:4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride
IUPAC Name:4-[(4-hydroxyphenyl)methyl]-7-methoxy-2H-isoquinolin-8-one hydrochloride
Traditional Name:4-(4-hydroxybenzyl)-7-methoxy-2H-isoquinolin-8-one hydrochloride
Formula: C17H16ClNO3
MolecularWeight: 317.76684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15NO3.ClH/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;1H


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