(4S)-2-(2H-1,3-benzodioxol-5-yl)-4-methoxy-1-methyl-3,4-dihydroquinolin-1-ium
AlkaPlorer ID: AK534490
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1CC(C2=CC=C3OCOC3=C2)=[N+](C)C2=CC=CC=C21
InChI: InChI=1S/C18H18NO3/c1-19-14-6-4-3-5-13(14)17(20-2)10-15(19)12-7-8-16-18(9-12)22-11-21-16/h3-9,17H,10-11H2,1-2H3/q+1
InChIKey: UEHIIVWCUIEEPU-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 296.346
TPSA？: 30.700000000000003
MolLogP？: 3.2696000000000023
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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