(1R)-1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-methyl-butan-1-ol

Systemtic Name: (1R)-1-(2-chloranyl-3-ethyl-quinolin-6-yl)-3-methyl-butan-1-ol Openeye Name: (1R)-1-(2-chloro-3-ethyl-6-quinolyl)-3-methyl-butan-1-ol CAS Name: (1R)-1-(2-chloro-3-ethyl-6-quinolinyl)-3-methyl-1-butanol IUPAC Name: (1R)-1-(2-chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-ol Traditional Name: (1R)-1-(2-chloro-3-ethyl-6-quinolyl)-3-methyl-butan-1-ol Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(CC(C)C)O)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)[C@@H](CC(C)C)O)Cl

InChI

InChI=1S/C16H20ClNO/c1-4-11-8-13-9-12(15(19)7-10(2)3)5-6-14(13)18-16(11)17/h5-6,8-10,15,19H,4,7H2,1-3H3/t15-/m1/s1