3-(6-azanyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol

Systemtic Name: 3-(6-azanyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol Openeye Name: 3-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol CAS Name: 3-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol IUPAC Name: 3-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol Traditional Name: 3-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)propane-1,2-diol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC(=C(C=C12)N)C)CC(CO)O)(C)C

Isomeric SMILES

CC1CC(N(C2=CC(=C(C=C12)N)C)CC(CO)O)(C)C

InChI

InChI=1S/C16H26N2O2/c1-10-5-15-13(6-14(10)17)11(2)7-16(3,4)18(15)8-12(20)9-19/h5-6,11-12,19-20H,7-9,17H2,1-4H3