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

Systemtic Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: (1S)-6,7-dimethoxy-1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[N+]1(C)C)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[N+]1(C)C)OC)OC

InChI

InChI=1S/C14H22NO2/c1-10-12-9-14(17-5)13(16-4)8-11(12)6-7-15(10,2)3/h8-10H,6-7H2,1-5H3/q+1/t10-/m0/s1