2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol

Systemtic Name: 2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol Openeye Name: 2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol CAS Name: 2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol IUPAC Name: 2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol Traditional Name: 2-methoxy-6-(4,5,6,7-tetramethyl-2,3-dihydro-1H-benzimidazol-2-yl)phenol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)NC(N2)C3=C(C(=CC=C3)OC)O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)NC(N2)C3=C(C(=CC=C3)OC)O)C)C

InChI

InChI=1S/C18H22N2O2/c1-9-10(2)12(4)16-15(11(9)3)19-18(20-16)13-7-6-8-14(22-5)17(13)21/h6-8,18-21H,1-5H3