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

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

SMILES: COc1cnc2c(c1)CCCC2N

Canonical SMILES: COC1=CC2=C(C(CCC2)N)N=C1

Fórmula molecular: C10H14N2O

Masa molecular: 178.23

InChIKey: UARXSCKBMJDWBM-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O/c1-13-8-5-7-3-2-4-9(11)10(7)12-6-8/h5-6,9H,2-4,11H2,1H3

PubChem CID: 22018774 →

Sinónimos

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

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