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

Systemtic Name: [3-[(2,6-dimethoxyacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,6-dimethoxyacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,6-dimethoxy-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,6-dimethoxyacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,6-dimethoxyacridin-9-yl)amino]phenyl]methanol Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)OC)N=C2C=C1)NC4=CC=CC(=C4)CO

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)OC)N=C2C=C1)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H20N2O3/c1-26-16-7-9-20-19(11-16)22(23-15-5-3-4-14(10-15)13-25)18-8-6-17(27-2)12-21(18)24-20/h3-12,25H,13H2,1-2H3,(H,23,24)