1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-prop-2-enyl-isoquinolin-3-one

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-prop-2-enyl-isoquinolin-3-one Openeye Name: 2-allyl-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-isoquinolin-3-one CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-prop-2-enyl-3-isoquinolinone IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-prop-2-enylisoquinolin-3-one Traditional Name: 2-allyl-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-isoquinolone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC(=O)N2CC=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=C(C(=CC3=CC(=O)N2CC=C)OC)OC)OC

InChI

InChI=1S/C22H23NO5/c1-6-9-23-21(24)12-15-11-19(27-4)20(28-5)13-16(15)22(23)14-7-8-17(25-2)18(10-14)26-3/h6-8,10-13H,1,9H2,2-5H3