4-azanyl-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol

Systemtic Name: 4-azanyl-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol Openeye Name: 4-amino-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol CAS Name: 4-amino-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol IUPAC Name: 4-amino-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol Traditional Name: 4-amino-3-methyl-5-(2,3,4-trimethoxyphenyl)phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-9-7-10(18)8-12(14(9)17)11-5-6-13(19-2)16(21-4)15(11)20-3/h5-8,18H,17H2,1-4H3