3-ethoxy-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 3-ethoxy-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine Openeye Name: 4-(4-benzyloxyphenyl)-3-ethoxy-1-(1-phenylethyl)-3,6-dihydro-2H-pyridine CAS Name: 3-ethoxy-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine IUPAC Name: 3-ethoxy-1-(1-phenylethyl)-4-(4-phenylmethoxyphenyl)-3,6-dihydro-2H-pyridine Traditional Name: 4-(4-benzoxyphenyl)-3-ethoxy-1-(1-phenylethyl)-3,6-dihydro-2H-pyridine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CN(CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1CN(CC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-3-30-28-20-29(22(2)24-12-8-5-9-13-24)19-18-27(28)25-14-16-26(17-15-25)31-21-23-10-6-4-7-11-23/h4-18,22,28H,3,19-21H2,1-2H3