2-[[[3,5-bis[(5-methoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4-methoxy-phenol

Systemtic Name: 2-[[[3,5-bis[(5-methoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]amino]methyl]-4-methoxy-phenol Openeye Name: 2-[[[3,5-bis[(2-hydroxy-5-methoxy-phenyl)methylamino]cyclohexyl]amino]methyl]-4-methoxy-phenol CAS Name: 2-[[[3,5-bis[(2-hydroxy-5-methoxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-methoxyphenol IUPAC Name: 2-[[[3,5-bis[(2-hydroxy-5-methoxyphenyl)methylamino]cyclohexyl]amino]methyl]-4-methoxyphenol Traditional Name: 2-[[[3,5-bis[(2-hydroxy-5-methoxy-benzyl)amino]cyclohexyl]amino]methyl]-4-methoxy-phenol Formula: C30H39N3O6 MolecularWeight: 537.64716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2CC(CC(C2)NCC3=C(C=CC(=C3)OC)O)NCC4=C(C=CC(=C4)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2CC(CC(C2)NCC3=C(C=CC(=C3)OC)O)NCC4=C(C=CC(=C4)OC)O

InChI

InChI=1S/C30H39N3O6/c1-37-25-4-7-28(34)19(10-25)16-31-22-13-23(32-17-20-11-26(38-2)5-8-29(20)35)15-24(14-22)33-18-21-12-27(39-3)6-9-30(21)36/h4-12,22-24,31-36H,13-18H2,1-3H3