[3-[(3-methylacridin-9-yl)amino]phenyl]methanol

Systemtic Name: [3-[(3-methylacridin-9-yl)amino]phenyl]methanol Openeye Name: [3-[(3-methylacridin-9-yl)amino]phenyl]methanol CAS Name: [3-[(3-methyl-9-acridinyl)amino]phenyl]methanol IUPAC Name: [3-[(3-methylacridin-9-yl)amino]phenyl]methanol Traditional Name: [3-[(3-methylacridin-9-yl)amino]phenyl]methanol Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=CC(=C4)CO

Isomeric SMILES

CC1=CC2=NC3=CC=CC=C3C(=C2C=C1)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C21H18N2O/c1-14-9-10-18-20(11-14)23-19-8-3-2-7-17(19)21(18)22-16-6-4-5-15(12-16)13-24/h2-12,24H,13H2,1H3,(H,22,23)