COc1cccc2c1OC(C)(C)C2N1CCCCC1
Nombre: 7-Methoxy-3-piperidino-2,2-dimethylbenzofuran
IUPAC: 1-(7-methoxy-2,2-dimethyl-3H-1-benzofuran-3-yl)piperidine
SMILES: COc1cccc2c1OC(C)(C)C2N1CCCCC1
Canonical SMILES: CC1(C(C2=C(O1)C(=CC=C2)OC)N3CCCCC3)C
Fórmula molecular: C16H23NO2
Masa molecular: 261.36
InChIKey: ZAZUEUSCXUBTQY-UHFFFAOYSA-N
InChI: InChI=1S/C16H23NO2/c1-16(2)15(17-10-5-4-6-11-17)12-8-7-9-13(18-3)14(12)19-16/h7-9,15H,4-6,10-11H2,1-3H3
PubChem CID: 14126649

Sinónimos

SCHEMBL10640949ZAZUEUSCXUBTQY-UHFFFAOYSA-N7-Methoxy-3-piperidino-2,2-dimethylbenzofuran