4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name: 4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]benzene-1,2-diol dihydrobromide Openeye Name: 4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]benzene-1,2-diol dihydrobromide CAS Name: 4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]benzene-1,2-diol dihydrobromide IUPAC Name: 4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]benzene-1,2-diol dihydrobromide Traditional Name: 4-[2-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)ethyl]pyrocatechol dihydrobromide Formula: C18H24Br2N2O2 MolecularWeight: 460.20336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1CNCCC3=CC(=C(C=C3)O)O.Br.Br

Isomeric SMILES

C1CC2=CC=CC=C2NC1CNCCC3=CC(=C(C=C3)O)O.Br.Br

InChI

InChI=1S/C18H22N2O2.2BrH/c21-17-8-5-13(11-18(17)22)9-10-19-12-15-7-6-14-3-1-2-4-16(14)20-15;;/h1-5,8,11,15,19-22H,6-7,9-10,12H2;2*1H