(7R)-7-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2,3,4,7-tetrahydroazepine

Systemtic Name: (7R)-7-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2,3,4,7-tetrahydroazepine Openeye Name: (7R)-1-benzyl-7-(2-benzyloxyethyl)-2,3,4,7-tetrahydroazepine CAS Name: (7R)-7-(2-phenylmethoxyethyl)-1-(phenylmethyl)-2,3,4,7-tetrahydroazepine IUPAC Name: (7R)-1-benzyl-7-(2-phenylmethoxyethyl)-2,3,4,7-tetrahydroazepine Traditional Name: (7R)-7-(2-benzoxyethyl)-1-benzyl-2,3,4,7-tetrahydroazepine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(N(C1)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@H](N(C1)CC2=CC=CC=C2)CCOCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-4-10-20(11-5-1)18-23-16-9-3-8-14-22(23)15-17-24-19-21-12-6-2-7-13-21/h1-2,4-8,10-14,22H,3,9,15-19H2/t22-/m0/s1