6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide

Systemtic Name: 6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide Openeye Name: 6,7-dimethoxy-1-(2-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide CAS Name: 6,7-dimethoxy-1-(2-naphthalenylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide IUPAC Name: 6,7-dimethoxy-1-(naphthalen-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide Traditional Name: 6,7-dimethoxy-1-(2-naphthylmethyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide Formula: C22H24BrNO2 MolecularWeight: 414.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=CC=CC=C4C=C3)OC.Br

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC4=CC=CC=C4C=C3)OC.Br

InChI

InChI=1S/C22H23NO2.BrH/c1-24-21-13-18-9-10-23-20(19(18)14-22(21)25-2)12-15-7-8-16-5-3-4-6-17(16)11-15;/h3-8,11,13-14,20,23H,9-10,12H2,1-2H3;1H