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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C=C(C=CC3=N2)OC)NC4=CC=CC(=C4)CO)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C=C(C=CC3=N2)OC)NC4=CC=CC(=C4)CO)C

InChI

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