1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxy-isoquinoline

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxy-isoquinoline Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxy-isoquinoline CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxyisoquinoline IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxyisoquinoline Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6,7-trimethoxy-isoquinoline Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CN=C(C2=C1)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=CN=C(C2=C1)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C20H19NO5/c1-22-17-11-14-13(19(23-2)20(17)24-3)6-7-21-18(14)12-4-5-15-16(10-12)26-9-8-25-15/h4-7,10-11H,8-9H2,1-3H3