Description
IUPAC Name: (6aS)-1,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol
InChI: InChI=1S/C18H19NO4/c1-22-15-7-10-5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(16)11(10)8-13(15)20/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
InChIKey: URQAEFLEDPPPFX-LBPRGKRZSA-N
Canonical SMILES: COC1=C(C=C2C(=C1)CC3C4=C2C(=C(C=C4CCN3)O)OC)O
Isomeric SMILES: COC1=C(C=C2C(=C1)C[C@H]3C4=C2C(=C(C=C4CCN3)O)OC)O
Synonyms: Laetanine; 72361-67-2; (6aS)-1,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol; CHEBI:228883; GLXC-19143; HY-N4307; AKOS037515017; MS-24582; …
Botanical Source: Lindera aggregata(Sims) Kos-term.