1-(2,3-diethoxyphenyl)-4,6-diethoxy-isoquinoline

Systemtic Name: 1-(2,3-diethoxyphenyl)-4,6-diethoxy-isoquinoline Openeye Name: 1-(2,3-diethoxyphenyl)-4,6-diethoxy-isoquinoline CAS Name: 1-(2,3-diethoxyphenyl)-4,6-diethoxyisoquinoline IUPAC Name: 1-(2,3-diethoxyphenyl)-4,6-diethoxyisoquinoline Traditional Name: 1-(2,3-diethoxyphenyl)-4,6-diethoxy-isoquinoline Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NC=C2OCC)C3=C(C(=CC=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=NC=C2OCC)C3=C(C(=CC=C3)OCC)OCC

InChI

InChI=1S/C23H27NO4/c1-5-25-16-12-13-17-19(14-16)21(27-7-3)15-24-22(17)18-10-9-11-20(26-6-2)23(18)28-8-4/h9-15H,5-8H2,1-4H3