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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)N)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)OC)O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)N)C2(C3CC4CC(C3)CC2C4)C5=CC(=C(C(=C5)OC)O)N

InChI

InChI=1S/C24H30N2O4/c1-29-20-10-16(8-18(25)22(20)27)24(17-9-19(26)23(28)21(11-17)30-2)14-4-12-3-13(6-14)7-15(24)5-12/h8-15,27-28H,3-7,25-26H2,1-2H3