N-Methylsalsolinol
AlkaPlorer ID: AK000790
Synonym: None
IUPAC Name: (1S)-1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
Structure
SMILES: C[C@H]1C2=CC(=C(C=C2CCN1C)O)O
InChI: InChI=1S/C11H15NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-7,13-14H,3-4H2,1-2H3/t7-/m0/s1
InChIKey: RKMGOUZXGHZLBJ-ZETCQYMHSA-N
Source
Properties Information
Molecule Weight: 193.24599999999998
TPSA？: 43.7
MolLogP？: 1.6466999999999992
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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