2-methoxy-6-[(quinolin-8-ylamino)methyl]phenol

Systemtic Name: 2-methoxy-6-[(quinolin-8-ylamino)methyl]phenol Openeye Name: 2-methoxy-6-[(8-quinolylamino)methyl]phenol CAS Name: 2-methoxy-6-[(8-quinolinylamino)methyl]phenol IUPAC Name: 2-methoxy-6-[(quinolin-8-ylamino)methyl]phenol Traditional Name: 2-methoxy-6-[(8-quinolylamino)methyl]phenol Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-15-9-3-6-13(17(15)20)11-19-14-8-2-5-12-7-4-10-18-16(12)14/h2-10,19-20H,11H2,1H3