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

Systemtic Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(methyl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=CC=CC=C2C1

Isomeric SMILES

CNN1CCC2=CC=CC=C2C1

InChI

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