4-[4-methoxy-3-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[4-methoxy-3-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-benzyl-4-[3-(2-benzyloxyethyl)-4-methoxy-phenyl]-3,6-dihydro-2H-pyridine CAS Name: 4-[4-methoxy-3-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-4-[4-methoxy-3-(2-phenylmethoxyethyl)phenyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-[3-(2-benzoxyethyl)-4-methoxy-phenyl]-1-benzyl-3,6-dihydro-2H-pyridine Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CCN(CC2)CC3=CC=CC=C3)CCOCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CCN(CC2)CC3=CC=CC=C3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO2/c1-30-28-13-12-26(20-27(28)16-19-31-22-24-10-6-3-7-11-24)25-14-17-29(18-15-25)21-23-8-4-2-5-9-23/h2-14,20H,15-19,21-22H2,1H3