4-[1-[(8-methylquinolin-5-yl)amino]ethyl]phenol

Systemtic Name: 4-[1-[(8-methylquinolin-5-yl)amino]ethyl]phenol Openeye Name: 4-[1-[(8-methyl-5-quinolyl)amino]ethyl]phenol CAS Name: 4-[1-[(8-methyl-5-quinolinyl)amino]ethyl]phenol IUPAC Name: 4-[1-[(8-methylquinolin-5-yl)amino]ethyl]phenol Traditional Name: 4-[1-[(8-methyl-5-quinolyl)amino]ethyl]phenol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(C=C3)O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3=CC=C(C=C3)O)C=CC=N2

InChI

InChI=1S/C18H18N2O/c1-12-5-10-17(16-4-3-11-19-18(12)16)20-13(2)14-6-8-15(21)9-7-14/h3-11,13,20-21H,1-2H3