[3-methyl-5-[(1,2,3,4-tetramethylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-methyl-5-[(1,2,3,4-tetramethylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-methyl-5-[(1,2,3,4-tetramethylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-methyl-5-[(1,2,3,4-tetramethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-methyl-5-[(1,2,3,4-tetramethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-methyl-5-[(1,2,3,4-tetramethylacridin-9-yl)amino]phenyl]methanol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C3C(=C(C(=C(C3=NC4=CC=CC=C42)C)C)C)C)CO

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C3C(=C(C(=C(C3=NC4=CC=CC=C42)C)C)C)C)CO

InChI

InChI=1S/C25H26N2O/c1-14-10-19(13-28)12-20(11-14)26-25-21-8-6-7-9-22(21)27-24-18(5)16(3)15(2)17(4)23(24)25/h6-12,28H,13H2,1-5H3,(H,26,27)