[4-[(2-methoxy-3,7-dimethyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [4-[(2-methoxy-3,7-dimethyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [4-[(2-methoxy-3,7-dimethyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [4-[(2-methoxy-3,7-dimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [4-[(2-methoxy-3,7-dimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [4-[(2-methoxy-3,7-dimethyl-acridin-9-yl)amino]phenyl]methanol Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1)C)OC)NC4=CC=C(C=C4)CO

Isomeric SMILES

CC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1)C)OC)NC4=CC=C(C=C4)CO

InChI

InChI=1S/C23H22N2O2/c1-14-4-9-20-18(10-14)23(24-17-7-5-16(13-26)6-8-17)19-12-22(27-3)15(2)11-21(19)25-20/h4-12,26H,13H2,1-3H3,(H,24,25)