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3-[(4-methylquinolin-2-yl)amino]phenol

3-[(4-methylquinolin-2-yl)amino]phenol

Systemtic Name:3-[(4-methylquinolin-2-yl)amino]phenol
Openeye Name:3-[(4-methyl-2-quinolyl)amino]phenol
CAS Name:3-[(4-methyl-2-quinolinyl)amino]phenol
IUPAC Name:3-[(4-methylquinolin-2-yl)amino]phenol
Traditional Name:3-[(4-methyl-2-quinolyl)amino]phenol
Formula: C16H14N2O
MolecularWeight: 250.29516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=CC(=CC=C3)O


Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=CC(=CC=C3)O


InChI

InChI=1S/C16H14N2O/c1-11-9-16(17-12-5-4-6-13(19)10-12)18-15-8-3-2-7-14(11)15/h2-10,19H,1H3,(H,17,18)


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