2-azanyl-3,3,6-trimethyl-4-phenyl-quinolin-4-ol

Systemtic Name: 2-azanyl-3,3,6-trimethyl-4-phenyl-quinolin-4-ol Openeye Name: 2-amino-3,3,6-trimethyl-4-phenyl-quinolin-4-ol CAS Name: 2-amino-3,3,6-trimethyl-4-phenyl-4-quinolinol IUPAC Name: 2-amino-3,3,6-trimethyl-4-phenylquinolin-4-ol Traditional Name: 2-amino-3,3,6-trimethyl-4-phenyl-quinolin-4-ol Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(C2(C3=CC=CC=C3)O)(C)C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(C2(C3=CC=CC=C3)O)(C)C)N

InChI

InChI=1S/C18H20N2O/c1-12-9-10-15-14(11-12)18(21,13-7-5-4-6-8-13)17(2,3)16(19)20-15/h4-11,21H,1-3H3,(H2,19,20)