2-[azanyl(quinolin-3-yl)methyl]-4-methyl-phenol

Systemtic Name: 2-[azanyl(quinolin-3-yl)methyl]-4-methyl-phenol Openeye Name: 2-[amino(3-quinolyl)methyl]-4-methyl-phenol CAS Name: 2-[amino(3-quinolinyl)methyl]-4-methylphenol IUPAC Name: 2-[amino(quinolin-3-yl)methyl]-4-methylphenol Traditional Name: 2-[amino(3-quinolyl)methyl]-4-methyl-phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=CC3=CC=CC=C3N=C2)N

InChI

InChI=1S/C17H16N2O/c1-11-6-7-16(20)14(8-11)17(18)13-9-12-4-2-3-5-15(12)19-10-13/h2-10,17,20H,18H2,1H3