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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-prop-2-enyl-isoquinolin-3-one Openeye Name: 2-allyl-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-3-one CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-prop-2-enyl-3-isoquinolinone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-prop-2-enylisoquinolin-3-one Traditional Name: 2-allyl-6,7-dimethoxy-1-veratryl-3-isoquinolone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2CC=C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=CC(=O)N2CC=C)OC)OC)OC

InChI

InChI=1S/C23H25NO5/c1-6-9-24-18(10-15-7-8-19(26-2)20(11-15)27-3)17-14-22(29-5)21(28-4)12-16(17)13-23(24)25/h6-8,11-14H,1,9-10H2,2-5H3