(5E)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine

Systemtic Name: (5E)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine Openeye Name: (5E)-4-benzyloxy-6-(benzyloxymethyl)-1-methyl-3,4,7,8-tetrahydro-2H-azocine CAS Name: (5E)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine IUPAC Name: (5E)-1-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,4,7,8-tetrahydro-2H-azocine Traditional Name: (5E)-4-benzoxy-6-(benzoxymethyl)-1-methyl-3,4,7,8-tetrahydro-2H-azocine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C=C(CC1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(/C=C(\CC1)/COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-24-14-12-22(18-25-17-20-8-4-2-5-9-20)16-23(13-15-24)26-19-21-10-6-3-7-11-21/h2-11,16,23H,12-15,17-19H2,1H3/b22-16+