4-methyl-2-[(quinolin-8-ylamino)methyl]phenol

Systemtic Name: 4-methyl-2-[(quinolin-8-ylamino)methyl]phenol Openeye Name: 4-methyl-2-[(8-quinolylamino)methyl]phenol CAS Name: 4-methyl-2-[(8-quinolinylamino)methyl]phenol IUPAC Name: 4-methyl-2-[(quinolin-8-ylamino)methyl]phenol Traditional Name: 4-methyl-2-[(8-quinolylamino)methyl]phenol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2N=CC=C3

InChI

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