1-(2,3-dimethoxyphenyl)-5,6-diethoxy-isoquinoline

Systemtic Name: 1-(2,3-dimethoxyphenyl)-5,6-diethoxy-isoquinoline Openeye Name: 1-(2,3-dimethoxyphenyl)-5,6-diethoxy-isoquinoline CAS Name: 1-(2,3-dimethoxyphenyl)-5,6-diethoxyisoquinoline IUPAC Name: 1-(2,3-dimethoxyphenyl)-5,6-diethoxyisoquinoline Traditional Name: 1-(2,3-dimethoxyphenyl)-5,6-diethoxy-isoquinoline Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=NC=C2)C3=C(C(=CC=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=NC=C2)C3=C(C(=CC=C3)OC)OC)OCC

InChI

InChI=1S/C21H23NO4/c1-5-25-18-11-10-14-15(21(18)26-6-2)12-13-22-19(14)16-8-7-9-17(23-3)20(16)24-4/h7-13H,5-6H2,1-4H3