3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Openeye Name: 7,8-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline CAS Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 3-(6-ethenyl-1,3-benzodioxol-5-yl)-7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline Traditional Name: 7,8-dimethoxy-2-methyl-3-(6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC1C3=CC4=C(C=C3C=C)OCO4)C=CC(=C2OC)OC

Isomeric SMILES

CN1CC2=C(CC1C3=CC4=C(C=C3C=C)OCO4)C=CC(=C2OC)OC

InChI

InChI=1S/C21H23NO4/c1-5-13-9-19-20(26-12-25-19)10-15(13)17-8-14-6-7-18(23-3)21(24-4)16(14)11-22(17)2/h5-7,9-10,17H,1,8,11-12H2,2-4H3