[3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3,7-trimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3,7-trimethylacridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1)C)C)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1)C)C)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C23H22N2O/c1-14-7-8-21-19(9-14)23(24-18-6-4-5-17(12-18)13-26)20-10-15(2)16(3)11-22(20)25-21/h4-12,26H,13H2,1-3H3,(H,24,25)