2-azanyl-4-[3-(3-azanyl-5-methoxy-4-oxidanyl-phenyl)-1-adamantyl]-6-methoxy-phenol

Systemtic Name: 2-azanyl-4-[3-(3-azanyl-5-methoxy-4-oxidanyl-phenyl)-1-adamantyl]-6-methoxy-phenol Openeye Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methoxy-phenyl)-1-adamantyl]-6-methoxy-phenol CAS Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methoxyphenyl)-1-adamantyl]-6-methoxyphenol IUPAC Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methoxyphenyl)-1-adamantyl]-6-methoxyphenol Traditional Name: 2-amino-4-[3-(3-amino-4-hydroxy-5-methoxy-phenyl)-1-adamantyl]-6-methoxy-phenol Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)N)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)OC)O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)N)C23CC4CC(C2)CC(C4)(C3)C5=CC(=C(C(=C5)OC)O)N

InChI

InChI=1S/C24H30N2O4/c1-29-19-6-15(4-17(25)21(19)27)23-8-13-3-14(9-23)11-24(10-13,12-23)16-5-18(26)22(28)20(7-16)30-2/h4-7,13-14,27-28H,3,8-12,25-26H2,1-2H3