Dibenzo(a,e)cyclooctene, 5,6-dihydro-8-(2-(dimethylamino)ethoxy)-12-ethyl-11-phenyl-, hydrate (1:4)

Molecular Formula: C112H126N4O5


InChI: InChI=1/4C28H31NO.H2O/c4*1-4-25-26-13-9-8-10-21(26)14-15-23-20-24(30-19-18-29(2)3)16-17-27(23)28(25)22-11-6-5-7-12-22;/h4*5-13,16-17,20H,4,14-15,18-19H2,1-3H3;1H2/b4*28-25-;

InChIKey: InChIKey=QFTHWBNUFXSFAZ-UTUUEOBZBI
SMILES: CCC1=C(C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCCN(C)C)C4=CC=CC=C4.CCC1=C(C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCCN(C)C)C4=CC=CC=C4.CCC1=C(C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCCN(C)C)C4=CC=CC=C4.CCC1=C(C2=C(CCC3=CC=CC=C31)C=C(C=C2)OCCN(C)C)C4=CC=CC=C4.O

Names:
    Dibenzo(a,e)cyclooctene, 5,6-dihydro-8-(2-(dimethylamino)ethoxy)-12-ethyl-11-phenyl-, hydrate (1:4)
    DIBENZO(a,e)CYCLOOCTENE, 5,6-DIHYDRO-8-(2-(DIMETHYLAMINO)ETHOXY)-12-ETHYL-11-PHE
    Dibenzo(a,e)cyclooctene, 5,6-dihydro-8-(2-(dimethylamino)ethoxy)-12-ethyl-11-phenyl-, hydrate (1:4)
    85850-78-8

Registries:
    PubChem CID 11979392
    PubChem ID 192851