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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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