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

Systemtic Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethyl-azanium Openeye Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl-trimethyl-ammonium CAS Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethylammonium IUPAC Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)prop-2-enyl-trimethylazanium Traditional Name: 2-(3-methoxy-5,6-dihydroisoquinolin-8-yl)allyl-trimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N2O/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/q+1