NSC 288397

Molecular Formula: C27H34Cl2N2O3


InChI: InChI=1/C27H32N2O3.2ClH/c30-24(18-28-11-3-1-4-12-28)20-7-9-26-22(15-20)17-23-16-21(8-10-27(23)32-26)25(31)19-29-13-5-2-6-14-29;;/h7-10,15-16H,1-6,11-14,17-19H2;2*1H/fC27H34N2O3.2Cl/h28-29H;2*1h/q+2;2*-1

InChIKey: InChIKey=SFTPXMOMVLJZAF-MDMSDLSZCE
SMILES: C1CC[NH+](CC1)CC(=O)C2=CC3=C(C=C2)OC4=C(C3)C=C(C=C4)C(=O)C[NH+]5CCCCC5.[Cl-].[Cl-]

Names:
    Ethanone, 1,1'-(9H-xanthene-2,7-diyl)bis(2-piperidino-, hydrochloride, hydrate (2:4:7)
    ETHANONE, 1,1'-(9H-XANTHENE-2,7-DIYL)BIS(2-PIPERIDINO-, HYDROCHLORIDE, HYDRATE (
    NSC 288397
    1,1'-(9H-Xanthene-2,7-diyl)bis(2-piperidinoethanone) hydrochloride hydrate (2:4:7)
    2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[7-[2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]-9H-xanthen-2-yl]ethanone dichloride
    37971-96-3

Registries:
    PubChem CID 37874
    PubChem ID 179172