2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide

Systemtic Name: 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide Openeye Name: 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide CAS Name: 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide IUPAC Name: 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]isoquinoline-7,8-diol hydrobromide Traditional Name: 2-methyl-5-phenyl-3,4,5,6-tetrahydro-1H-benz[h]isoquinoline-7,8-diol hydrobromide Formula: C20H22BrNO2 MolecularWeight: 388.29818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(CC2C4=CC=CC=C4)C(=C(C=C3)O)O.Br

Isomeric SMILES

CN1CCC2=C(C1)C3=C(CC2C4=CC=CC=C4)C(=C(C=C3)O)O.Br

InChI

InChI=1S/C20H21NO2.BrH/c1-21-10-9-15-16(13-5-3-2-4-6-13)11-17-14(18(15)12-21)7-8-19(22)20(17)23;/h2-8,16,22-23H,9-12H2,1H3;1H