Specification
Synonyms
(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-11-ol
InChI
InChI=1S/C20H23NO4/c1-21-8-7-12-10-15(24-3)20(25-4)18-16(12)13(21)9-11-5-6-14(23-2)19(22)17(11)18/h5-6,10,13,22H,7-9H2,1-4H3/t13-/m0/s1
InChI Key
QELDJEKNFOQJOY-ZDUSSCGKSA-N
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Isomeric SMILES
CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)O)OC)OC
Monoisotopic Mass
341.16270821
Topological Polar Surface Area
51.2 Ų