N-methyl-1,2,3,4-tetrahydroisoquinolin-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=CC=CC=C2CCN1

Isomeric SMILES

CNC1C2=CC=CC=C2CCN1

InChI

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