3-bromanyl-1-[[(2,5-dimethylphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-bromanyl-1-[[(2,5-dimethylphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 3-bromo-1-[(2,5-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-bromo-1-[(2,5-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 3-bromo-1-[(2,5-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 3-bromo-1-[(2,5-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br

InChI

InChI=1S/C21H22BrNO2/c1-12-7-8-13(2)17(9-12)23-11-15-20-14-5-3-4-6-18(14)25-19(20)10-16(22)21(15)24/h7-10,23-24H,3-6,11H2,1-2H3