Ethanone, 2-((3-(4-morpholinyl)propyl)(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula: C27H38Cl2N2O2


InChI: InChI=1/C27H36N2O2.2ClH/c30-27(26-13-12-24-10-5-2-6-11-25(24)20-26)22-29(21-23-8-3-1-4-9-23)15-7-14-28-16-18-31-19-17-28;;/h1,3-4,8-9,12-13,20H,2,5-7,10-11,14-19,21-22H2;2*1H/fC27H38N2O2.2Cl/h28-29H;2*1h/q+2;2*-1

InChIKey: InChIKey=SKAIDNLQXHJERU-VIKCXQCYCY
SMILES: C1CCC2=C(CC1)C=C(C=C2)C(=O)C[NH+](CCC[NH+]3CCOCC3)CC4=CC=CC=C4.[Cl-].[Cl-]

Names:
    benzyl-[2-(10-bicyclo[5.4.0]undeca-8,10,12-trienyl)-2-oxo-ethyl]-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]azanium dichloride
    Ethanone, 2-((3-(4-morpholinyl)propyl)(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (1:2:1)
    ETHANONE, 2-((3-(4-MORPHOLINYL)PROPYL)(PHENYLMETHYL)AMINO)-1-(6,7,8,9-TETRAHYDRO
    Ethanone, 2-((3-(4-morpholinyl)propyl)(phenylmethyl)amino)-1-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, hydrochloride, hydrate (1:2:1)
    42882-49-5

Registries:
    PubChem CID 39335
    PubChem ID 180350