[(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-phenyl-ethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C(C3=CC=CC=C3)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)[C@H](C3=CC=CC=C3)[NH3+])OC

InChI

InChI=1S/C19H22N2O3/c1-23-16-10-14-8-9-21(12-15(14)11-17(16)24-2)19(22)18(20)13-6-4-3-5-7-13/h3-7,10-11,18H,8-9,12,20H2,1-2H3/p+1/t18-/m0/s1