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4-[(1R)-2-[3-(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]benzene-1,2-diol

4-[(1R)-2-[3-(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name:4-[(1R)-2-[3-(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
Openeye Name:4-[(1R)-1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzene-1,2-diol
CAS Name:4-[(1R)-1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzene-1,2-diol
IUPAC Name:4-[(1R)-1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]benzene-1,2-diol
Traditional Name:4-[(1R)-1-hydroxy-2-[3-(4-methoxyphenyl)propylamino]ethyl]pyrocatechol
Formula: C18H23NO4
MolecularWeight: 317.37952
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCC(C2=CC(=C(C=C2)O)O)O


Isomeric SMILES

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


InChI

InChI=1S/C18H23NO4/c1-23-15-7-4-13(5-8-15)3-2-10-19-12-18(22)14-6-9-16(20)17(21)11-14/h4-9,11,18-22H,2-3,10,12H2,1H3/t18-/m0/s1


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