1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium

Systemtic Name: 1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium Openeye Name: 1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium CAS Name: 1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium IUPAC Name: 1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium Traditional Name: 1-(3,4-dihydroisoquinolin-1-yl)-2-ethyl-3,4-dihydroisoquinolin-2-ium Formula: C20H21N2+ MolecularWeight: 289.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C2=CC=CC=C2CC1)C3=NCCC4=CC=CC=C43

Isomeric SMILES

CC[N+]1=C(C2=CC=CC=C2CC1)C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N2/c1-2-22-14-12-16-8-4-6-10-18(16)20(22)19-17-9-5-3-7-15(17)11-13-21-19/h3-10H,2,11-14H2,1H3/q+1