1-(2-naphthalen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

Systemtic Name: 1-(2-naphthalen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Openeye Name: 1-[2-(2-naphthyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide CAS Name: 1-[2-(2-naphthalenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide IUPAC Name: 1-(2-naphthalen-2-ylethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Traditional Name: 1-[2-(2-naphthyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Formula: C21H22BrNO2 MolecularWeight: 400.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CCC3=CC4=CC=CC=C4C=C3.Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CCC3=CC4=CC=CC=C4C=C3.Br

InChI

InChI=1S/C21H21NO2.BrH/c23-20-12-17-9-10-22-19(18(17)13-21(20)24)8-6-14-5-7-15-3-1-2-4-16(15)11-14;/h1-5,7,11-13,19,22-24H,6,8-10H2;1H