4,4'-bis(1-methoxy-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-1,1'-biphenyl
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Basic information
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| Smiles | O(C)C1C2CCC3C=CC=CC=3N(C3C=CC(C4C=CC(N5C6C=CC=C(OC)C=6CCC6C=CC=CC5=6)=CC=4)=CC=3)C=2C=CC=1 |
| Inchi | InChI=1S/C42H36N2O2/c1-45-41-15-7-13-39-35(41)27-21-31-9-3-5-11-37(31)43(39)33-23-17-29(18-24-33)30-19-25-34(26-20-30)44-38-12-6-4-10-32(38)22-28-36-40(44)14-8-16-42(36)46-2/h3-20,23-26H,21-22,27-28H2,1-2H3 |
| InchiKey | FTPQUSINSHAGCR-UHFFFAOYSA-N |
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