2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-ylazanium iodide

Systemtic Name: 2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-ylazanium iodide Openeye Name: 2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-ylammonium iodide CAS Name: 2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-ylammonium iodide IUPAC Name: 2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-ylazanium iodide Traditional Name: 2,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-4-ylammonium iodide Formula: C12H16IN3 MolecularWeight: 329.18001

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1C3=CC=CC=C3CC2)[NH3+].[I-]

Isomeric SMILES

C1CN=C(N2C1C3=CC=CC=C3CC2)[NH3+].[I-]

InChI

InChI=1S/C12H15N3.HI/c13-12-14-7-5-11-10-4-2-1-3-9(10)6-8-15(11)12;/h1-4,11H,5-8H2,(H2,13,14);1H