[4-[(3-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [4-[(3-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [4-[(3-methoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [4-[(3-methoxy-6-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [4-[(3-methoxy-6-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [4-[(3-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=CC(=CC3=N2)OC)NC4=CC=C(C=C4)CO

Isomeric SMILES

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

InChI

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