N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride

Systemtic Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride Openeye Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride CAS Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride IUPAC Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(methyl)amine chloride Formula: C10H14ClN2- MolecularWeight: 197.68456

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=CC=CC=C2C1.[Cl-]

Isomeric SMILES

CNN1CCC2=CC=CC=C2C1.[Cl-]

InChI

InChI=1S/C10H14N2.ClH/c1-11-12-7-6-9-4-2-3-5-10(9)8-12;/h2-5,11H,6-8H2,1H3;1H/p-1