[3-[(2,3-dimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3-dimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3-dimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3-dimethoxy-7-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3-dimethoxy-7-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3-dimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-14-7-8-19-17(9-14)23(24-16-6-4-5-15(10-16)13-26)18-11-21(27-2)22(28-3)12-20(18)25-19/h4-12,26H,13H2,1-3H3,(H,24,25)