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

Systemtic Name: 4-[6-azanyl-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]butane-1,2-diol Openeye Name: 4-[6-amino-4-(hydroxymethyl)-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl]butane-1,2-diol CAS Name: 4-[6-amino-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]butane-1,2-diol IUPAC Name: 4-[6-amino-4-(hydroxymethyl)-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]butane-1,2-diol Traditional Name: 4-(6-amino-7-isopropyl-2,2-dimethyl-4-methylol-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C19H32N2O3 MolecularWeight: 336.46898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O3/c1-12(2)15-8-18-16(7-17(15)20)13(10-22)9-19(3,4)21(18)6-5-14(24)11-23/h7-8,12-14,22-24H,5-6,9-11,20H2,1-4H3