1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline Openeye Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline CAS Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline Traditional Name: 1-(3,4-diethoxyphenyl)-6,7-diethoxy-3,4-dihydroisoquinoline Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)OCC)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NCCC3=CC(=C(C=C32)OCC)OCC)OCC

InChI

InChI=1S/C23H29NO4/c1-5-25-19-10-9-17(14-20(19)26-6-2)23-18-15-22(28-8-4)21(27-7-3)13-16(18)11-12-24-23/h9-10,13-15H,5-8,11-12H2,1-4H3