Specification
Synonyms
(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol
IUPAC Name
(6aS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quin...
InChI
InChI=1S/C19H21NO4/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17/h4-5,9,12,21-22H,6-8H2,1-3H3/t12-/m0/s1
InChI Key
WHFUDAOCYRYAKQ-LBPRGKRZSA-N
Boiling Point
529.3ºC at 760 mmHg
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Isomeric SMILES
CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)O)OC
Monoisotopic Mass
327.14705815
Topological Polar Surface Area
62.2 Ų