2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide

Systemtic Name: 2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide Openeye Name: 2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide CAS Name: 2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide IUPAC Name: 2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide Traditional Name: 2-ethyl-1-phenyl-3,4-dihydroisoquinolin-2-ium iodide Formula: C17H18IN MolecularWeight: 363.23599

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=CC=CC=C2CC1)C3=CC=CC=C3.[I-]

Isomeric SMILES

CC[N+]1=C(C2=CC=CC=C2CC1)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C17H18N.HI/c1-2-18-13-12-14-8-6-7-11-16(14)17(18)15-9-4-3-5-10-15;/h3-11H,2,12-13H2,1H3;1H/q+1;/p-1