3-methoxy-4-[2-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,2-diol

Systemtic Name: 3-methoxy-4-[2-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-1-hydroxy-ethyl]-3-methoxy-benzene-1,2-diol CAS Name: 4-[1-hydroxy-2-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]ethyl]-3-methoxybenzene-1,2-diol IUPAC Name: 4-[1-hydroxy-2-[[2-methyl-1-(4-methylphenyl)propan-2-yl]amino]ethyl]-3-methoxybenzene-1,2-diol Traditional Name: 4-[2-[[1,1-dimethyl-2-(p-tolyl)ethyl]amino]-1-hydroxy-ethyl]-3-methoxy-pyrocatechol Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4/c1-13-5-7-14(8-6-13)11-20(2,3)21-12-17(23)15-9-10-16(22)18(24)19(15)25-4/h5-10,17,21-24H,11-12H2,1-4H3