1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol

Systemtic Name: 1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Openeye Name: 1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol CAS Name: 1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol IUPAC Name: 1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Traditional Name: 1,2,2-trimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6,7-diol Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-8-10-7-12(15)11(14)6-9(10)4-5-13(8,2)3/h6-8H,4-5H2,1-3H3,(H-,14,15)/p+1