(1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol

AlkaPlorer ID: AK252112

Synonym: None

IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanol

Structure

SMILES: CNC[C@H](O)C1=CC=C(OC)C(OC)=C1

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InChI: InChI=1S/C11H17NO3/c1-12-7-9(13)8-4-5-10(14-2)11(6-8)15-3/h4-6,9,12-13H,7H2,1-3H3/t9-/m0/s1

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InChIKey: QSUCQAULQIAOEP-VIFPVBQESA-N

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Reference

PubChem CID: 12888928

CAS: 41787-64-8

SuperNatural Ⅲ: SN0314254-01

NPASS: NPC251114

Properties Information

Molecule Weight: 211.261

TPSA: 50.72

MolLogP: 0.9566

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information