1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H29NO5/c1-25-18-5-7-19(8-6-18)29-14-13-24-11-9-17(10-12-24)23-21(27-3)15-20(26-2)16-22(23)28-4/h5-9,15-16H,10-14H2,1-4H3