5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium

Systemtic Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 5-[2-(3-methoxyphenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC2=C(C=C1)C(CCC2)CCC3=CC(=CC=C3)OC

Isomeric SMILES

C[N+]1=CC2=C(C=C1)C(CCC2)CCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24NO/c1-20-12-11-19-16(6-4-7-17(19)14-20)10-9-15-5-3-8-18(13-15)21-2/h3,5,8,11-14,16H,4,6-7,9-10H2,1-2H3/q+1