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2,3-dimethoxy-6-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde

PubChem CID: 321459

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Compound Synonyms 52801-27-1, (S)-(+)-Canadaline, 2,3-dimethoxy-6-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde, NSC272358, (.+-.)-Canadaline, Canadalin, (+-)-Canadaline, CHEMBL1968299, SCHEMBL17934785, CCA80127, NSC279521, NSC-272358, NSC-279521, 62475-57-4, NCI60_002224
Topological Polar Surface Area 57.2
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 517.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 2,3-dimethoxy-6-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C21H23NO5
Prediction Swissadme 1.0
Inchi Key ROAHDZJDHGLGBA-UHFFFAOYSA-N
Fcsp3 0.3809523809523809
Logs -2.993
Rotatable Bond Count 5.0
Logd 2.963
Compound Name 2,3-dimethoxy-6-[(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methyl]benzaldehyde
Prediction Hob Swissadme 1.0
Exact Mass 369.158
Formal Charge 0.0
Monoisotopic Mass 369.158
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 369.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.019274288888889
Inchi InChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(22)8-13-4-5-18(24-2)21(25-3)16(13)11-23/h4-5,9-11,17H,6-8,12H2,1-3H3
Smiles CN1CCC2=CC3=C(C=C2C1CC4=C(C(=C(C=C4)OC)OC)C=O)OCO3
Nring 4.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Hydrastis Canadensis (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all