Molecular Formula: C19H27NO4
InChIKey: InChIKey=NCIHKYGLIOZTBC-UHFFFAOYAV
SMILES: CCOC(=O)N1CCC2(CCCCC2C1C3=CC=CC=C3OC)O
Names:
ethyl 4a-hydroxy-1-(2-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carboxylate
Registries:
PubChem CID 3562065
PubChem ID 4821040