(1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium

Systemtic Name: (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S,2S)-2-methanidyl-6,7-dimethoxy-2-methyl-1-phenyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC(=C(C=C2C1C3=CC=CC=C3)OC)OC)[CH2-]

Isomeric SMILES

C[N@+]1(CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3)OC)OC)[CH2-]

InChI

InChI=1S/C19H23NO2/c1-20(2)11-10-15-12-17(21-3)18(22-4)13-16(15)19(20)14-8-6-5-7-9-14/h5-9,12-13,19H,1,10-11H2,2-4H3/t19-,20-/m0/s1