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

Systemtic Name: 4-(6-azanyl-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Openeye Name: 4-(6-amino-7-isopropyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol CAS Name: 4-(6-amino-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol IUPAC Name: 4-(6-amino-2,2,3-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Traditional Name: 4-(6-amino-7-isopropyl-2,2,3-trimethyl-3,4-dihydroquinolin-1-yl)butane-1,2-diol Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N(C1(C)C)CCC(CO)O)C(C)C)N

Isomeric SMILES

CC1CC2=CC(=C(C=C2N(C1(C)C)CCC(CO)O)C(C)C)N

InChI

InChI=1S/C19H32N2O2/c1-12(2)16-10-18-14(9-17(16)20)8-13(3)19(4,5)21(18)7-6-15(23)11-22/h9-10,12-13,15,22-23H,6-8,11,20H2,1-5H3