4-[6-azanyl-4-(hydroxymethyl)-2,2,7-trimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol

Systemtic Name: 4-[6-azanyl-4-(hydroxymethyl)-2,2,7-trimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol Openeye Name: 4-[6-amino-4-(hydroxymethyl)-2,2,7-trimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol CAS Name: 4-[6-amino-4-(hydroxymethyl)-2,2,7-trimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol IUPAC Name: 4-[6-amino-4-(hydroxymethyl)-2,2,7-trimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol Traditional Name: 4-(6-amino-2,2,7-trimethyl-4-methylol-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CC(N(C2=C1)CCC(CO)O)(C)C)CO)N

Isomeric SMILES

CC1=C(C=C2C(CC(N(C2=C1)CCC(CO)O)(C)C)CO)N

InChI

InChI=1S/C17H28N2O3/c1-11-6-16-14(7-15(11)18)12(9-20)8-17(2,3)19(16)5-4-13(22)10-21/h6-7,12-13,20-22H,4-5,8-10,18H2,1-3H3