3-(3,4-dimethoxyphenyl)-4-ethenyl-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-ethenyl-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-vinyl-1,3-dihydroisoquinolin-4-ol CAS Name: 3-(3,4-dimethoxyphenyl)-4-ethenyl-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-ol IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-ethenyl-6,7-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-4-vinyl-1,3-dihydroisoquinolin-4-ol Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C(C1C3=CC(=C(C=C3)OC)OC)(C=C)O)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2C(C1C3=CC(=C(C=C3)OC)OC)(C=C)O)OC)OC

InChI

InChI=1S/C22H27NO5/c1-7-22(24)16-12-20(28-6)19(27-5)11-15(16)13-23(2)21(22)14-8-9-17(25-3)18(10-14)26-4/h7-12,21,24H,1,13H2,2-6H3