11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine

Systemtic Name: 11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine Openeye Name: 11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine CAS Name: 11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine IUPAC Name: 11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine Traditional Name: 11-(4-fluorophenyl)-8-methoxy-11-phenyl-5,6-dihydrobenzo[c][1]benzazepine Formula: C27H22FNO MolecularWeight: 395.468083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=CC=CC=C3NC2)(C4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=CC=CC=C3NC2)(C4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H22FNO/c1-30-23-15-16-24-19(17-23)18-29-26-10-6-5-9-25(26)27(24,20-7-3-2-4-8-20)21-11-13-22(28)14-12-21/h2-17,29H,18H2,1H3