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

Systemtic Name: 4-(6-azanyl-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Openeye Name: 4-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol CAS Name: 4-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol IUPAC Name: 4-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Traditional Name: 4-(6-amino-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-11-7-16-14(8-15(11)18)12(2)9-17(3,4)19(16)6-5-13(21)10-20/h7-8,12-13,20-21H,5-6,9-10,18H2,1-4H3