1,2,3,4-tetrahydroisoquinolin-3-ylmethanimine

Systemtic Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanimine Openeye Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanimine CAS Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanimine IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanimine Traditional Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethyleneamine Formula: C10H12N2 MolecularWeight: 160.21568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=CC=CC=C21)C=N

Isomeric SMILES

C1C(NCC2=CC=CC=C21)C=N

InChI

InChI=1S/C10H12N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,6,10-12H,5,7H2