[7-[[(2-methylphenyl)amino]methyl]quinolin-3-yl]methanol

Systemtic Name: [7-[[(2-methylphenyl)amino]methyl]quinolin-3-yl]methanol Openeye Name: [7-[(2-methylanilino)methyl]-3-quinolyl]methanol CAS Name: [7-[(2-methylanilino)methyl]-3-quinolinyl]methanol IUPAC Name: [7-[(2-methylanilino)methyl]quinolin-3-yl]methanol Traditional Name: [7-(o-toluidinomethyl)-3-quinolyl]methanol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC3=NC=C(C=C3C=C2)CO

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC3=NC=C(C=C3C=C2)CO

InChI

InChI=1S/C18H18N2O/c1-13-4-2-3-5-17(13)19-10-14-6-7-16-8-15(12-21)11-20-18(16)9-14/h2-9,11,19,21H,10,12H2,1H3