[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine

Systemtic Name: [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine Openeye Name: [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine CAS Name: [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine IUPAC Name: [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methanamine Traditional Name: [(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]methylamine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CN

Isomeric SMILES

C1CN[C@H](C2=CC=CC=C21)CN

InChI

InChI=1S/C10H14N2/c11-7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7,11H2/t10-/m0/s1