3-Hydroxy-1-(7-methoxy-6-methylisoquinolin-1-yl)propan-1-one
AlkaPlorer ID: AK000091
Synonym: None
IUPAC Name: 3-hydroxy-1-(7-methoxy-6-methylisoquinolin-1-yl)propan-1-one
Structure
SMILES: CC1=CC2=C(C=C1OC)C(=NC=C2)C(=O)CCO
InChI: InChI=1S/C14H15NO3/c1-9-7-10-3-5-15-14(12(17)4-6-16)11(10)8-13(9)18-2/h3,5,7-8,16H,4,6H2,1-2H3
InChIKey: MDPRLVAXJKALCE-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 245.27799999999996
TPSA？: 59.42
MolLogP？: 2.11692
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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