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

Systemtic Name: 1-[[(2,4-dimethylquinolin-8-yl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 1-[[(2,4-dimethyl-8-quinolyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 1-[[(2,4-dimethyl-8-quinolinyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 1-[[(2,4-dimethylquinolin-8-yl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 1-[[(2,4-dimethyl-8-quinolyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NCC3=C(C=CC4=C3C5=C(O4)CCCC5)O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NCC3=C(C=CC4=C3C5=C(O4)CCCC5)O)C

InChI

InChI=1S/C24H24N2O2/c1-14-12-15(2)26-24-16(14)7-5-8-19(24)25-13-18-20(27)10-11-22-23(18)17-6-3-4-9-21(17)28-22/h5,7-8,10-12,25,27H,3-4,6,9,13H2,1-2H3