4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-benzyl-4-[3-(2-benzyloxyethyl)-4,5-dimethoxy-phenyl]-3,6-dihydro-2H-pyridine CAS Name: 4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-4-[3,4-dimethoxy-5-(2-phenylmethoxyethyl)phenyl]-3,6-dihydro-2H-pyridine Traditional Name: 4-[3-(2-benzoxyethyl)-4,5-dimethoxy-phenyl]-1-benzyl-3,6-dihydro-2H-pyridine Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCOCC2=CC=CC=C2)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCOCC2=CC=CC=C2)C3=CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3/c1-31-28-20-27(25-13-16-30(17-14-25)21-23-9-5-3-6-10-23)19-26(29(28)32-2)15-18-33-22-24-11-7-4-8-12-24/h3-13,19-20H,14-18,21-22H2,1-2H3