7-[(R)-[(4-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-[(4-methylphenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methylanilino)-phenyl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methylanilino)-phenylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methylanilino)-phenylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-phenyl(p-toluidino)methyl]quinolin-8-ol Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C23H20N2O/c1-16-9-12-19(13-10-16)25-21(17-6-3-2-4-7-17)20-14-11-18-8-5-15-24-22(18)23(20)26/h2-15,21,25-26H,1H3/t21-/m1/s1