(4R)-4-methoxy-1-methyl-4H-quinoline

AlkaPlorer ID: AK253084

Synonym: None

IUPAC Name: (4R)-4-methoxy-1-methyl-4H-quinoline

Structure

SMILES: CO[C@@H]1C=CN(C)C2=CC=CC=C21

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InChI: InChI=1S/C11H13NO/c1-12-8-7-11(13-2)9-5-3-4-6-10(9)12/h3-8,11H,1-2H3/t11-/m1/s1

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InChIKey: QQMBFGYBYKOTIG-LLVKDONJSA-N

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Reference

PubChem CID: 163040550

SuperNatural Ⅲ: SN0312457-01

NPASS: NPC280196

Properties Information

Molecule Weight: 175.23100000000002

TPSA: 12.47

MolLogP: 2.3376

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information