Nombre: (±)-1-(5-methoxy-2,3,6,7,8,9-hexahydro-6,9-ethanonaphtho[1,2-b]furan-2-yl)methanamine

IUPAC: (9-methoxy-4-oxatetracyclo[9.2.2.02,10.03,7]pentadeca-2,7,9-trien-5-yl)methanamine

SMILES: COc1cc2c(c3c1C1CCC3CC1)OC(CN)C2

Canonical SMILES: COC1=C2C3CCC(C2=C4C(=C1)CC(O4)CN)CC3

Fórmula molecular: C16H21NO2

Masa molecular: 259.34

InChIKey: UZWZNYPWMKPCNI-UHFFFAOYSA-N

InChI: InChI=1S/C16H21NO2/c1-18-13-7-11-6-12(8-17)19-16(11)15-10-4-2-9(3-5-10)14(13)15/h7,9-10,12H,2-6,8,17H2,1H3

Sinónimos

SCHEMBL3289601UZWZNYPWMKPCNI-UHFFFAOYSA-NL023862(+/-)-1-(5-methoxy-2,3,6,7,8,9-hexahydro-6,9-ethanonaphtho[1,2-b]furan-2-yl)methanamine

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