[3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3-dimethoxy-6,7-dimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3-dimethoxy-6,7-dimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3-dimethoxy-6,7-dimethyl-acridin-9-yl)amino]phenyl]methanol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-14-8-18-20(9-15(14)2)26-21-12-23(29-4)22(28-3)11-19(21)24(18)25-17-7-5-6-16(10-17)13-27/h5-12,27H,13H2,1-4H3,(H,25,26)