5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-(4-benzyloxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-(4-phenylmethoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-(4-benzoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C23H23NO MolecularWeight: 329.43482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNCC(C2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-6-18(7-3-1)17-25-21-12-10-20(11-13-21)23-16-24-15-14-19-8-4-5-9-22(19)23/h1-13,23-24H,14-17H2