[3-[(2,3,6-trimethylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3,6-trimethylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3,6-trimethylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3,6-trimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3,6-trimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3,6-trimethylacridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1)NC4=CC=CC(=C4)CO)C)C

Isomeric SMILES

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1)NC4=CC=CC(=C4)CO)C)C

InChI

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