[(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H18N2O/c18-16(14-7-2-1-3-8-14)17(20)19-11-10-13-6-4-5-9-15(13)12-19/h1-9,16H,10-12,18H2/p+1/t16-/m0/s1