[4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [4-[(2,6-dimethoxy-3-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [4-[(2,6-dimethoxy-3-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [4-[(2,6-dimethoxy-3-methyl-acridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)CO)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C3C=C(C=CC3=C2NC4=CC=C(C=C4)CO)OC)OC

InChI

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