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

Systemtic Name: [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-phenyl-propyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c19-17(15-7-2-1-3-8-15)12-18(21)20-11-10-14-6-4-5-9-16(14)13-20/h1-9,17H,10-13,19H2/p+1/t17-/m1/s1