[3-[(3,6-dimethylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(3,6-dimethylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(3,6-dimethylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(3,6-dimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(3,6-dimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(3,6-dimethylacridin-9-yl)amino]phenyl]methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)C)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)C)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H20N2O/c1-14-6-8-18-20(10-14)24-21-11-15(2)7-9-19(21)22(18)23-17-5-3-4-16(12-17)13-25/h3-12,25H,13H2,1-2H3,(H,23,24)