3-bromanyl-1-[[(3,4-dimethylphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-bromanyl-1-[[(3,4-dimethylphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 3-bromo-1-[(3,4-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-bromo-1-[(3,4-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 3-bromo-1-[(3,4-dimethylanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 3-bromo-1-[(3,4-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=C(C=C(C=C1)NCC2=C3C4=C(CCCC4)OC3=CC(=C2O)Br)C

Isomeric SMILES

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

InChI

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