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

Systemtic Name: [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2,3,6-trimethoxy-7-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2,3,6-trimethoxy-7-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2,3,6-trimethoxy-7-methyl-acridin-9-yl)amino]phenyl]methanol Formula: C24H24N2O4 MolecularWeight: 404.45836

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-14-8-17-19(11-21(14)28-2)26-20-12-23(30-4)22(29-3)10-18(20)24(17)25-16-7-5-6-15(9-16)13-27/h5-12,27H,13H2,1-4H3,(H,25,26)