6-azanyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol

Systemtic Name: 6-azanyl-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol Openeye Name: 6-amino-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol CAS Name: 6-amino-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol IUPAC Name: 6-amino-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol Traditional Name: 6-amino-1,2,2,4-tetramethyl-3,4-dihydroquinolin-3-ol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C2=C1C=C(C=C2)N)C)(C)C)O

Isomeric SMILES

CC1C(C(N(C2=C1C=C(C=C2)N)C)(C)C)O

InChI

InChI=1S/C13H20N2O/c1-8-10-7-9(14)5-6-11(10)15(4)13(2,3)12(8)16/h5-8,12,16H,14H2,1-4H3