(E)-1-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C26H31NO4
InChI: InChI=1/C26H31NO4/c1-30-20-12-13-21(23(18-20)31-2)25-22-10-6-7-15-26(22,29)16-17-27(25)24(28)14-11-19-8-4-3-5-9-19/h3-5,8-9,11-14,18,22,25,29H,6-7,10,15-17H2,1-2H3/b14-11+
InChIKey: InChIKey=OPSSSWJBIKGPHY-SDNWHVSQBZ
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2C(=O)C=CC4=CC=CC=C4)O)OC
Names:
(E)-1-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 6289883
PubChem ID 11589989
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