6-(6-azanyl-2,2,4-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol

Systemtic Name: 6-(6-azanyl-2,2,4-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol Openeye Name: 6-(6-amino-7-isopropyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol CAS Name: 6-(6-amino-2,2,4-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(6-amino-2,2,4-trimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol Traditional Name: 6-(6-amino-7-isopropyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)hexane-1,2,3,4,5-pentol Formula: C21H36N2O5 MolecularWeight: 396.52094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O5/c1-11(2)13-7-16-14(6-15(13)22)12(3)8-21(4,5)23(16)9-17(25)19(27)20(28)18(26)10-24/h6-7,11-12,17-20,24-28H,8-10,22H2,1-5H3