2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethyl-azanium iodide

Systemtic Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethyl-azanium iodide Openeye Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl-trimethyl-ammonium iodide CAS Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethylammonium iodide IUPAC Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethylazanium iodide Traditional Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl-trimethyl-ammonium iodide Formula: C16H23IN2O MolecularWeight: 386.27109

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=C)C1=CCCC2=CC(=NC=C21)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CC(=C)C1=CCCC2=CC(=NC=C21)OC.[I-]

InChI

InChI=1S/C16H23N2O.HI/c1-12(11-18(2,3)4)14-8-6-7-13-9-16(19-5)17-10-15(13)14;/h8-10H,1,6-7,11H2,2-5H3;1H/q+1;/p-1