(2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyl-oxidanium

Systemtic Name: (2-ethanoyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyl-oxidanium Openeye Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyl-oxonium CAS Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyloxonium IUPAC Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyloxidanium Traditional Name: (2-acetyl-3,4-dihydro-1H-isoquinolin-5-yl)-methyl-oxonium Formula: C12H16NO2+ MolecularWeight: 206.26094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2[OH+]C

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2[OH+]C

InChI

InChI=1S/C12H15NO2/c1-9(14)13-7-6-11-10(8-13)4-3-5-12(11)15-2/h3-5H,6-8H2,1-2H3/p+1