Molecular Formula: C18H19NO2
InChIKey: InChIKey=YXVXMURDCBMPRH-UHFFFAOYAO
SMILES: CN1CCC2=CC(=C(C3=C2C1CC4=CC=CC=C43)O)OC
Names:
APORPHIN-1-OL, 2-METHOXY-
(+-)-N-Methylcaaverine
2-Methoxyaporphin-1-ol
22222-86-2
4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2-methoxy-6-methyl-
6-Hydroxy-2-methoxyaporphine
Registries:
PubChem CID 286866
PubChem ID 173105