4-[1-[[1-(3,4-dimethoxyphenyl)-2-methyl-propyl]amino]-3-methyl-butan-2-yl]benzene-1,2-diol

Systemtic Name: 4-[1-[[1-(3,4-dimethoxyphenyl)-2-methyl-propyl]amino]-3-methyl-butan-2-yl]benzene-1,2-diol Openeye Name: 4-[1-[[[1-(3,4-dimethoxyphenyl)-2-methyl-propyl]amino]methyl]-2-methyl-propyl]benzene-1,2-diol CAS Name: 4-[1-[[1-(3,4-dimethoxyphenyl)-2-methylpropyl]amino]-3-methylbutan-2-yl]benzene-1,2-diol IUPAC Name: 4-[1-[[1-(3,4-dimethoxyphenyl)-2-methylpropyl]amino]-3-methylbutan-2-yl]benzene-1,2-diol Traditional Name: 4-[1-[[[1-(3,4-dimethoxyphenyl)-2-methyl-propyl]amino]methyl]-2-methyl-propyl]pyrocatechol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C1=CC(=C(C=C1)OC)OC)C(C)C)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC(C)C(CNC(C1=CC(=C(C=C1)OC)OC)C(C)C)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C23H33NO4/c1-14(2)18(16-7-9-19(25)20(26)11-16)13-24-23(15(3)4)17-8-10-21(27-5)22(12-17)28-6/h7-12,14-15,18,23-26H,13H2,1-6H3