(2R)-3-methyl-1-(2,4,8-trimethoxyquinolin-3-yl)butan-2-ol

Systemtic Name: (2R)-3-methyl-1-(2,4,8-trimethoxyquinolin-3-yl)butan-2-ol Openeye Name: (2R)-3-methyl-1-(2,4,8-trimethoxy-3-quinolyl)butan-2-ol CAS Name: (2R)-3-methyl-1-(2,4,8-trimethoxy-3-quinolinyl)-2-butanol IUPAC Name: (2R)-3-methyl-1-(2,4,8-trimethoxyquinolin-3-yl)butan-2-ol Traditional Name: (2R)-3-methyl-1-(2,4,8-trimethoxy-3-quinolyl)butan-2-ol Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=C(C2=C(C(=CC=C2)OC)N=C1OC)OC)O

Isomeric SMILES

CC(C)[C@@H](CC1=C(C2=C(C(=CC=C2)OC)N=C1OC)OC)O

InChI

InChI=1S/C17H23NO4/c1-10(2)13(19)9-12-16(21-4)11-7-6-8-14(20-3)15(11)18-17(12)22-5/h6-8,10,13,19H,9H2,1-5H3/t13-/m1/s1