4-[1-oxidanyl-2-[1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[1-oxidanyl-2-[1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[1-hydroxy-2-[[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-[1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-[1-(3,4,5-trimethoxyphenyl)propan-2-ylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[1-hydroxy-2-[[1-methyl-2-(3,4,5-trimethoxyphenyl)ethyl]amino]ethyl]pyrocatechol Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C(=C1)OC)OC)OC)NCC(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CC(CC1=CC(=C(C(=C1)OC)OC)OC)NCC(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C20H27NO6/c1-12(21-11-17(24)14-5-6-15(22)16(23)10-14)7-13-8-18(25-2)20(27-4)19(9-13)26-3/h5-6,8-10,12,17,21-24H,7,11H2,1-4H3