Molecular Formula: C19H30NO2+
InChIKey: InChIKey=XOUHJVHSCZPGNA-CMALYBSNCY
SMILES: CCOC1=C(C=C2C([NH2+]CCC2=C1)C3CCCCC3)OCC
Names:
1-cyclohexyl-6,7-diethoxy-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 3580117
PubChem ID 4854803