CCN1CC[C@]2(c3cccc(OC)c3)CC(=O)CC[C@H]2C1
名称: (±)-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
分子式: C18H25NO2
分子量: 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

同義語

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
4 件の反応に参加