N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(5,6,7,8-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C18H20ClN2O+ MolecularWeight: 315.8172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c19-17-7-5-14(6-8-17)11-20-18(22)13-21-10-9-15-3-1-2-4-16(15)12-21/h5-10,12H,1-4,11,13H2/p+1