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

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

CC1CC2=CC(=C(C=C2C[N+]1(C)C)O)O

Isomeric SMILES

CC1CC2=CC(=C(C=C2C[N+]1(C)C)O)O

InChI

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