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(3S)-1-(8-methoxy-4-methyl-quinolin-2-yl)piperidin-3-ol

(3S)-1-(8-methoxy-4-methyl-quinolin-2-yl)piperidin-3-ol

Systemtic Name:(3S)-1-(8-methoxy-4-methyl-quinolin-2-yl)piperidin-3-ol
Openeye Name:(3S)-1-(8-methoxy-4-methyl-2-quinolyl)piperidin-3-ol
CAS Name:(3S)-1-(8-methoxy-4-methyl-2-quinolinyl)-3-piperidinol
IUPAC Name:(3S)-1-(8-methoxy-4-methylquinolin-2-yl)piperidin-3-ol
Traditional Name:(3S)-1-(8-methoxy-4-methyl-2-quinolyl)piperidin-3-ol
Formula: C16H20N2O2
MolecularWeight: 272.3422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3CCCC(C3)O


Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3CCC[C@@H](C3)O


InChI

InChI=1S/C16H20N2O2/c1-11-9-15(18-8-4-5-12(19)10-18)17-16-13(11)6-3-7-14(16)20-2/h3,6-7,9,12,19H,4-5,8,10H2,1-2H3/t12-/m0/s1


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