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

Systemtic Name: 1-[[(4-dimethylaminophenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 1-[[4-(dimethylamino)anilino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 1-[[4-(dimethylamino)anilino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 1-[[4-(dimethylamino)anilino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 1-[[4-(dimethylamino)anilino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=C(C=CC3=C2C4=C(O3)CCCC4)O

InChI

InChI=1S/C21H24N2O2/c1-23(2)15-9-7-14(8-10-15)22-13-17-18(24)11-12-20-21(17)16-5-3-4-6-19(16)25-20/h7-12,22,24H,3-6,13H2,1-2H3