2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide

Systemtic Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide Openeye Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide CAS Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide IUPAC Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-9-ol dihydrobromide Traditional Name: 2-methyl-6-phenyl-1,3,4,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-9-ol dihydrobromide Formula: C19H24Br2N2O MolecularWeight: 456.21466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C(CC3=C(C2C1)C=CC(=C3)O)C4=CC=CC=C4.Br.Br

Isomeric SMILES

CN1CCN2C(CC3=C(C2C1)C=CC(=C3)O)C4=CC=CC=C4.Br.Br

InChI

InChI=1S/C19H22N2O.2BrH/c1-20-9-10-21-18(14-5-3-2-4-6-14)12-15-11-16(22)7-8-17(15)19(21)13-20;;/h2-8,11,18-19,22H,9-10,12-13H2,1H3;2*1H