2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline

Systemtic Name: 2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline Openeye Name: 2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline CAS Name: 2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline IUPAC Name: 2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinoline Traditional Name: 2,4,5,9b-tetrahydro-1H-azet[2,1-a]isoquinoline Formula: C11H13N MolecularWeight: 159.22762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C3=CC=CC=C3CC2

Isomeric SMILES

C1CN2C1C3=CC=CC=C3CC2

InChI

InChI=1S/C11H13N/c1-2-4-10-9(3-1)5-7-12-8-6-11(10)12/h1-4,11H,5-8H2