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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)CN

Isomeric SMILES

C1[C@@H](NCC2=CC=CC=C21)CN

InChI

InChI=1S/C10H14N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7,11H2/t10-/m1/s1