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4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol

PubChem CID: 11621414

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Compound Synonyms 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[[1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol, 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl}oxy)phenol, 4-[(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol, DB-050322
Topological Polar Surface Area 83.9
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 45.0
Description Alkaloid from seed embryo of Nelumbo nucifera (East Indian lotus). Liensinine is found in coffee and coffee products and sacred lotus.
Isotope Atom Count 0.0
Molecular Complexity 917.0
Database Name cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 4-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-[[1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol
Prediction Hob 0.0
Class Isoquinolines and derivatives
Xlogp 6.4
Superclass Organoheterocyclic compounds
Subclass Benzylisoquinolines
Molecular Formula C37H42N2O6
Prediction Swissadme 0.0
Inchi Key XCUCMLUTCAKSOZ-UHFFFAOYSA-N
Fcsp3 0.3513513513513513
Logs -2.956
Rotatable Bond Count 9.0
State Solid
Logd 4.026
Synonyms Liensinine
Compound Name 4-[(6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-({1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl}oxy)phenol
Kingdom Organic compounds
Prediction Hob Swissadme 0.0
Exact Mass 610.304
Formal Charge 0.0
Monoisotopic Mass 610.304
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 610.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aromatic heteropolycyclic compounds
Esol -7.4467228666666685
Inchi InChI=1S/C37H42N2O6/c1-38-14-13-26-20-35(43-4)37(22-29(26)30(38)16-23-6-9-27(40)10-7-23)45-33-18-24(8-11-32(33)41)17-31-28-21-36(44-5)34(42-3)19-25(28)12-15-39(31)2/h6-11,18-22,30-31,40-41H,12-17H2,1-5H3
Smiles CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)OC)O)OC
Nring 6.0
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Benzylisoquinolines

  • 1. Outgoing r'ship FOUND_IN to/from Nelumbo Nucifera (Plant) Rel Props:Source_db:cmaup_ingredients;fooddb_chem_all