2-[azanyl(quinolin-8-yl)methyl]-4-methyl-phenol

Systemtic Name: 2-[azanyl(quinolin-8-yl)methyl]-4-methyl-phenol Openeye Name: 2-[amino(8-quinolyl)methyl]-4-methyl-phenol CAS Name: 2-[amino(8-quinolinyl)methyl]-4-methylphenol IUPAC Name: 2-[amino(quinolin-8-yl)methyl]-4-methylphenol Traditional Name: 2-[amino(8-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=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=CC=CC3=C2N=CC=C3)N

InChI

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