1-(1-phenyl-2-phenylmethoxy-ethyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 1-(1-phenyl-2-phenylmethoxy-ethyl)-3,6-dihydro-2H-pyridine Openeye Name: 1-(2-benzyloxy-1-phenyl-ethyl)-3,6-dihydro-2H-pyridine CAS Name: 1-(1-phenyl-2-phenylmethoxyethyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-(1-phenyl-2-phenylmethoxyethyl)-3,6-dihydro-2H-pyridine Traditional Name: 1-(2-benzoxy-1-phenyl-ethyl)-3,6-dihydro-2H-pyridine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1)C(COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-4-10-18(11-5-1)16-22-17-20(19-12-6-2-7-13-19)21-14-8-3-9-15-21/h1-8,10-13,20H,9,14-17H2