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

IUPAC: (4aS,8aR)-4a-(3-methoxyphenyl)-1,2,3,4,5,7,8,8a-octahydroisoquinolin-6-one;hydrochloride

SMILES: COc1cccc([C@]23CCNC[C@@H]2CCC(=O)C3)c1.Cl

Canonical SMILES: COC1=CC=CC(=C1)C23CCNCC2CCC(=O)C3.Cl

Formule moléculaire: C16H22ClNO2

Masse molaire: 295.80

InChIKey: AWVBCXVPCIWSFE-MELYUZJYSA-N

InChI: InChI=1S/C16H21NO2.ClH/c1-19-15-4-2-3-12(9-15)16-7-8-17-11-13(16)5-6-14(18)10-16;/h2-4,9,13,17H,5-8,10-11H2,1H3;1H/t13-,16+;/m0./s1

PubChem CID: 86752321 →

Synonymes

AWVBCXVPCIWSFE-MELYUZJYSA-N(+/-)-trans-4a-(3-methoxyphenyl)-6-oxo-1,2,3,4,4a,5,6,7,8, 8a-decahydroisoquinoline hydrochloride(+/-)-trans-4a-(3-Methoxyphenyl)-6-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrochloride

Recherche Etendue

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