1-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-6-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-6-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-6-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-6-one IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2H-isoquinolin-6-one Traditional Name: 1-veratryl-2H-isoquinolin-6-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=CC(=O)C=C3C=CN2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=CC(=O)C=C3C=CN2)OC

InChI

InChI=1S/C18H17NO3/c1-21-17-6-3-12(10-18(17)22-2)9-16-15-5-4-14(20)11-13(15)7-8-19-16/h3-8,10-11,19H,9H2,1-2H3