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

Systemtic Name: [3-[(3-methoxy-2,7-dimethyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(3-methoxy-2,7-dimethyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(3-methoxy-2,7-dimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(3-methoxy-2,7-dimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(3-methoxy-2,7-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)OC)C)NC4=CC=CC(=C4)CO

Isomeric SMILES

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

InChI

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