1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-3-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-3-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxy-3-isoquinolinone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-2-ethyl-6,7-dimethoxyisoquinolin-3-one Traditional Name: 2-ethyl-6,7-dimethoxy-1-veratryl-3-isoquinolone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C2C=C(C(=CC2=C1CC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCN1C(=O)C=C2C=C(C(=CC2=C1CC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H25NO5/c1-6-23-17(9-14-7-8-18(25-2)19(10-14)26-3)16-13-21(28-5)20(27-4)11-15(16)12-22(23)24/h7-8,10-13H,6,9H2,1-5H3