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

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Openeye Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide CAS Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Traditional Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC=C3.Br

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC=C3.Br

InChI

InChI=1S/C16H17NO2.BrH/c18-15-9-12-6-7-17-14(13(12)10-16(15)19)8-11-4-2-1-3-5-11;/h1-5,9-10,14,17-19H,6-8H2;1H