5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium

Systemtic Name: 5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 5-[2-(3,4-dichlorophenyl)ethyl]-2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C18H20Cl2N+ MolecularWeight: 321.2641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N/c1-21-10-9-16-14(3-2-4-15(16)12-21)7-5-13-6-8-17(19)18(20)11-13/h6,8-12,14H,2-5,7H2,1H3/q+1