6-[(1S,2S)-2-phenylmethoxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine

Systemtic Name: 6-[(1S,2S)-2-phenylmethoxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine Openeye Name: 6-[(1S,2S)-2-benzyloxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine CAS Name: 6-[(1S,2S)-2-phenylmethoxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine IUPAC Name: 6-[(1S,2S)-2-phenylmethoxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine Traditional Name: 6-[(1S,2S)-2-benzoxycyclohexyl]-5,7-dihydrobenzo[d][2]benzazepine Formula: C27H29NO MolecularWeight: 383.52526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2)OCC5=CC=CC=C5

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N2CC3=CC=CC=C3C4=CC=CC=C4C2)OCC5=CC=CC=C5

InChI

InChI=1S/C27H29NO/c1-2-10-21(11-3-1)20-29-27-17-9-8-16-26(27)28-18-22-12-4-6-14-24(22)25-15-7-5-13-23(25)19-28/h1-7,10-15,26-27H,8-9,16-20H2/t26-,27-/m0/s1