3-methoxy-5-[2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]ethyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-5-[2-[2-(3-methoxy-4-oxidanyl-phenyl)ethylamino]ethyl]benzene-1,2-diol Openeye Name: 5-[2-[2-(4-hydroxy-3-methoxy-phenyl)ethylamino]ethyl]-3-methoxy-benzene-1,2-diol CAS Name: 5-[2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]ethyl]-3-methoxybenzene-1,2-diol IUPAC Name: 5-[2-[2-(4-hydroxy-3-methoxyphenyl)ethylamino]ethyl]-3-methoxybenzene-1,2-diol Traditional Name: 5-[2-(homovanillylamino)ethyl]-3-methoxy-pyrocatechol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)CCNCCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)O)CCNCCC2=CC(=C(C=C2)O)OC

InChI

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