[3-[(2,7-dimethoxyacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,7-dimethoxyacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,7-dimethoxyacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,7-dimethoxy-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,7-dimethoxyacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,7-dimethoxyacridin-9-yl)amino]phenyl]methanol Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=CC(=C4)CO)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2NC4=CC=CC(=C4)CO)OC

InChI

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