6,7-dimethoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 6,7-dimethoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C[NH+](CCC2=C1)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO2/c1-20-17-10-15-8-9-19(12-14-6-4-3-5-7-14)13-16(15)11-18(17)21-2/h3-7,10-11H,8-9,12-13H2,1-2H3/p+1