1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol

Systemtic Name: 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Openeye Name: 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol CAS Name: 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol IUPAC Name: 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Traditional Name: 1,2-dimethyl-3,4-dihydroisoquinolin-2-ium-6,7-diol Formula: C11H14NO2+ MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCC2=CC(=C(C=C12)O)O)C

Isomeric SMILES

CC1=[N+](CCC2=CC(=C(C=C12)O)O)C

InChI

InChI=1S/C11H13NO2/c1-7-9-6-11(14)10(13)5-8(9)3-4-12(7)2/h5-6,14H,3-4H2,1-2H3/p+1