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Nom: (±)-trans-2-ethyl-4a-(3-methoxyphenyl)-6-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

IUPAC: (4aS,8aR)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one

SMILES: CCN1CC[C@]2(c3cccc(OC)c3)CC(=O)CC[C@H]2C1

Canonical SMILES: CCN1CCC2(CC(=O)CCC2C1)C3=CC(=CC=C3)OC

Formule moléculaire: C18H25NO2

Masse molaire: 287.40

InChIKey: YKLOUKZAIKUCQL-MAUKXSAKSA-N

InChI: InChI=1S/C18H25NO2/c1-3-19-10-9-18(12-16(20)8-7-15(18)13-19)14-5-4-6-17(11-14)21-2/h4-6,11,15H,3,7-10,12-13H2,1-2H3/t15-,18+/m0/s1

PubChem CID: 10517409 →

Synonymes

YKLOUKZAIKUCQL-MAUKXSAKSA-N(+/-)-trans-1,2,3,4,4a,5,6,7,8,8a-decahydro-2-ethyl-4a-(3-methoxyphenyl)-6-isoquinolinone(+/-)-trans-2-ethyl-4a-(3-methoxyphenyl)-6-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline

Recherche Etendue

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