2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol

Systemtic Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol Openeye Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol CAS Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol IUPAC Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol Traditional Name: 2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-6-ol Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=C(C1)C=CC(=C2)O)C

Isomeric SMILES

C[N+]1(CCC2=C(C1)C=CC(=C2)O)C

InChI

InChI=1S/C11H15NO/c1-12(2)6-5-9-7-11(13)4-3-10(9)8-12/h3-4,7H,5-6,8H2,1-2H3/p+1