2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: 2-m-anisyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C17H20NO+ MolecularWeight: 254.3468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH+]2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC(=C1)C[NH+]2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO/c1-19-17-8-4-5-14(11-17)12-18-10-9-15-6-2-3-7-16(15)13-18/h2-8,11H,9-10,12-13H2,1H3/p+1