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(S)-N-methylcoclaurinium(1+)

PubChem CID: 6971065

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Compound Synonyms (S)-N-methylcoclaurinium(1+), (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol, (S)-N-methylcoclaurinium cation, CHEBI:57993, Q27125106, (1S)-7-hydroxy-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium, (S)-1,2,3,4-tetrahydro-1-[ (4-hydroxyphenyl)methyl ]-6-methoxy-2-methyl -7-isoquinolinol
Topological Polar Surface Area 54.1
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 356.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-ol
Prediction Hob 1.0
Xlogp 3.0
Molecular Formula C18H22NO3+
Prediction Swissadme 1.0
Inchi Key BOKVLBSSPUTWLV-INIZCTEOSA-O
Fcsp3 0.3333333333333333
Logs -2.057
Rotatable Bond Count 3.0
Logd 2.766
Compound Name (S)-N-methylcoclaurinium(1+)
Prediction Hob Swissadme 1.0
Exact Mass 300.16
Formal Charge 1.0
Monoisotopic Mass 300.16
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 300.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.823179963636364
Inchi InChI=1S/C18H21NO3/c1-19-8-7-13-10-18(22-2)17(21)11-15(13)16(19)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,20-21H,7-9H2,1-2H3/p+1/t16-/m0/s1
Smiles C[NH+]1CCC2=CC(=C(C=C2[C@@H]1CC3=CC=C(C=C3)O)O)OC
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Magnolia Obovata (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Magnolia Officinalis (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients