(3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (3S)-6,7-dimethoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C[NH2+]1)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2C[NH2+]1)OC)OC

InChI

InChI=1S/C12H17NO2/c1-8-4-9-5-11(14-2)12(15-3)6-10(9)7-13-8/h5-6,8,13H,4,7H2,1-3H3/p+1/t8-/m0/s1