6,7-dimethoxy-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-2-(1-naphthylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-2-(1-naphthalenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-2-(naphthalen-1-ylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-2-(1-naphthylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium chloride Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=CC4=CC=CC=C43)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=CC4=CC=CC=C43)OC.[Cl-]

InChI

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