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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 2-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 2-(3,4-dichlorobenzyl)-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C16H16Cl2N+ MolecularWeight: 293.21094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N/c17-15-6-5-12(9-16(15)18)10-19-8-7-13-3-1-2-4-14(13)11-19/h5-9,11H,1-4,10H2/q+1