[2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol

Systemtic Name: [2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol Openeye Name: [2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol CAS Name: [2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol IUPAC Name: [2-(4-methylphenyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol Traditional Name: [2-(p-tolyl)-4,5-dihydroimidazo[1,2-a]quinolin-1-yl]methanol Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCC4=CC=CC=C43)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C(=N2)CCC4=CC=CC=C43)CO

InChI

InChI=1S/C19H18N2O/c1-13-6-8-15(9-7-13)19-17(12-22)21-16-5-3-2-4-14(16)10-11-18(21)20-19/h2-9,22H,10-12H2,1H3