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

Systemtic Name: [3-[(2-methoxy-3,6,7-trimethyl-acridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(2-methoxy-3,6,7-trimethyl-acridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(2-methoxy-3,6,7-trimethyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(2-methoxy-3,6,7-trimethylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(2-methoxy-3,6,7-trimethyl-acridin-9-yl)amino]phenyl]methanol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1OC)NC4=CC=CC(=C4)CO)C)C

Isomeric SMILES

CC1=CC2=NC3=CC(=C(C=C3C(=C2C=C1OC)NC4=CC=CC(=C4)CO)C)C

InChI

InChI=1S/C24H24N2O2/c1-14-8-19-21(9-15(14)2)26-22-10-16(3)23(28-4)12-20(22)24(19)25-18-7-5-6-17(11-18)13-27/h5-12,27H,13H2,1-4H3,(H,25,26)