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Nom: (3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine

IUPAC: 3-methoxy-5,6,7,8-tetrahydroquinolin-8-amine

SMILES: COc1cnc2c(c1)CCCC2N

Formule moléculaire: C10H14N2O

Masse molaire: 178.23

InChIKey: UARXSCKBMJDWBM-UHFFFAOYSA-N

PubChem CID: 22018774 →

Synonymes

SCHEMBL4066382UARXSCKBMJDWBM-UHFFFAOYSA-N(3-methoxy-5,6,7,8-tetrahydroquinolin-8-yl)-amine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→