2-[2-(4-aminophenyl)propan-2-yl]quinolin-8-ol

Systemtic Name: 2-[2-(4-aminophenyl)propan-2-yl]quinolin-8-ol Openeye Name: 2-[1-(4-aminophenyl)-1-methyl-ethyl]quinolin-8-ol CAS Name: 2-[2-(4-aminophenyl)propan-2-yl]-8-quinolinol IUPAC Name: 2-[2-(4-aminophenyl)propan-2-yl]quinolin-8-ol Traditional Name: 2-[1-(4-aminophenyl)-1-methyl-ethyl]quinolin-8-ol Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C18H18N2O/c1-18(2,13-7-9-14(19)10-8-13)16-11-6-12-4-3-5-15(21)17(12)20-16/h3-11,21H,19H2,1-2H3