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8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide

8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide

Systemtic Name:8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide
Openeye Name:8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide
CAS Name:8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide
IUPAC Name:8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide
Traditional Name:8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide
Formula: C19H22BrNO2
MolecularWeight: 376.28748
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC1=CC=CC2=C1C=CC3=C2C(=C(C=C3)O)O.Br


Isomeric SMILES

CCN(C)CCC1=CC=CC2=C1C=CC3=C2C(=C(C=C3)O)O.Br


InChI

InChI=1S/C19H21NO2.BrH/c1-3-20(2)12-11-13-5-4-6-16-15(13)9-7-14-8-10-17(21)19(22)18(14)16;/h4-10,21-22H,3,11-12H2,1-2H3;1H


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