[4-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol

Systemtic Name: [4-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [4-[(2,3,7-trimethoxy-6-methyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [4-[(2,3,7-trimethoxy-6-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [4-[(2,3,7-trimethoxy-6-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [4-[(2,3,7-trimethoxy-6-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)N=C3C=C(C(=CC3=C2NC4=CC=C(C=C4)CO)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)N=C3C=C(C(=CC3=C2NC4=CC=C(C=C4)CO)OC)OC)OC

InChI

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