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

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

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

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

Molecular formula: C18H26ClNO2

Molecular weight: 323.90

InChIKey: JMVSTTRMXSNUDM-QVNYQEOOSA-N

InChI:

InChI=1S/C18H25NO2.ClH/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;1H/t15-,18+;/m0./s1

Synonyms

JMVSTTRMXSNUDM-QVNYQEOOSA-N(+/-)-trans-2-ethyl-4a-(3-methoxyphenyl)-6-oxo-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline hydrochloride

Extended Search