[3-[(2,3-dimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3-dimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3-dimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3-dimethoxy-6-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3-dimethoxy-6-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3-dimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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