6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol

Systemtic Name: 6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Openeye Name: 6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol CAS Name: 6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol IUPAC Name: 6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Traditional Name: 6-methoxy-1,2,2,3-tetramethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-9-6-11-7-12(17-5)8-13(16)14(11)10(2)15(9,3)4/h7-10H,6H2,1-5H3/p+1