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

Systemtic Name: 3-(6-ethenyl-4-methyl-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diol Openeye Name: 2-methyl-3-(4-methyl-6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline-7,8-diol CAS Name: 3-(6-ethenyl-4-methyl-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diol IUPAC Name: 3-(6-ethenyl-4-methyl-1,3-benzodioxol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinoline-7,8-diol Traditional Name: 2-methyl-3-(4-methyl-6-vinyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-isoquinoline-7,8-diol Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C1OCO2)C=C)C3CC4=C(CN3C)C(=C(C=C4)O)O

Isomeric SMILES

CC1=C(C(=CC2=C1OCO2)C=C)C3CC4=C(CN3C)C(=C(C=C4)O)O

InChI

InChI=1S/C20H21NO4/c1-4-12-8-17-20(25-10-24-17)11(2)18(12)15-7-13-5-6-16(22)19(23)14(13)9-21(15)3/h4-6,8,15,22-23H,1,7,9-10H2,2-3H3