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

Systemtic Name: [3-[(2-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2-methoxy-6-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2-methoxy-6-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)OC)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)OC)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H20N2O2/c1-14-6-8-18-21(10-14)24-20-9-7-17(26-2)12-19(20)22(18)23-16-5-3-4-15(11-16)13-25/h3-12,25H,13H2,1-2H3,(H,23,24)