(1R,2S)-2-{[(3aR,4R,9bR)-4-(methoxymethyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-1-yl]carbonyl}cyclohexaneamine dihydrochloride (HCID 67150533)

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Basic information

Standard SMILES: COC[C@@H]1Nc2ccccc2[C@H]2[C@@H]1CCN2C(=O)[C@H]1CCCC[C@H]1N.Cl.Cl
InChIKey: LFUIWEODOJULDW-HZQVHCLVSA-N
Molecular formula: C20H31Cl2N3O2
Average molar mass: 416.4 g/mol
Monoisotopic mass: 415.1793326

Names & identifiers

Preferred name: (1R,2S)-2-{[(3aR,4R,9bR)-4-(methoxymethyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-1-yl]carbonyl}cyclohexaneamine dihydrochloride
IUPAC: [(3aR,4R,9bR)-4-(methoxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-[(1S,2R)-2-aminocyclohexyl]methanone;dihydrochloride

Names & synonyms

SCHEMBL1756807LFUIWEODOJULDW-HZQVHCLVSA-N(1R,2S)-2-{[(3aR,4R,9bR)-4-(methoxymethyl)-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-1-yl]carbonyl}cyclohexaneamine dihydrochloride