2-methoxy-4-[2-[[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]ethyl]phenol

Systemtic Name: 2-methoxy-4-[2-[[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]amino]ethyl]phenol Openeye Name: 4-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]ethyl]-2-methoxy-phenol CAS Name: 4-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethyl]amino]ethyl]-2-methoxyphenol Traditional Name: 4-[2-[[(2R)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]ethyl]-2-methoxy-phenol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNCC(C2=CC(=C(C=C2)O)OC)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC[C@@H](C2=CC(=C(C=C2)O)OC)O)O

InChI

InChI=1S/C18H23NO5/c1-23-17-9-12(3-5-14(17)20)7-8-19-11-16(22)13-4-6-15(21)18(10-13)24-2/h3-6,9-10,16,19-22H,7-8,11H2,1-2H3/t16-/m0/s1