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

Systemtic Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethyl]ammonium Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-22-18-10-15-8-9-21(12-16(15)11-19(18)23-2)13-17(20)14-6-4-3-5-7-14/h3-7,10-11,17H,8-9,12-13,20H2,1-2H3/p+1/t17-/m1/s1