7-methyl-2-methylidene-3,4-dihydro-1H-isoquinolin-2-ium chloride

Systemtic Name: 7-methyl-2-methylidene-3,4-dihydro-1H-isoquinolin-2-ium chloride Openeye Name: 7-methyl-2-methylene-3,4-dihydro-1H-isoquinolin-2-ium chloride CAS Name: 7-methyl-2-methylene-3,4-dihydro-1H-isoquinolin-2-ium chloride IUPAC Name: 7-methyl-2-methylidene-3,4-dihydro-1H-isoquinolin-2-ium chloride Traditional Name: 7-methyl-2-methylene-3,4-dihydro-1H-isoquinolin-2-ium chloride Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC[N+](=C)C2)C=C1.[Cl-]

Isomeric SMILES

CC1=CC2=C(CC[N+](=C)C2)C=C1.[Cl-]

InChI

InChI=1S/C11H14N.ClH/c1-9-3-4-10-5-6-12(2)8-11(10)7-9;/h3-4,7H,2,5-6,8H2,1H3;1H/q+1;/p-1