2,3,4,6-tetrahydropyrimido[2,1-a]isoquinolin-7-imine

Systemtic Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoquinolin-7-imine Openeye Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoquinolin-7-imine CAS Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoquinolin-7-imine IUPAC Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoquinolin-7-imine Traditional Name: 2,3,4,6-tetrahydropyrimid[2,1-a]isoquinolin-7-ylideneamine Formula: C12H13N3 MolecularWeight: 199.25172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(=N)CN2C1

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C(=N)CN2C1

InChI

InChI=1S/C12H13N3/c13-11-8-15-7-3-6-14-12(15)10-5-2-1-4-9(10)11/h1-2,4-5,13H,3,6-8H2