5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,8-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,8-dichloro-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dichloro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dichloro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,8-dichloro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9Cl2N MolecularWeight: 202.08046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C(C=CC(=C21)Cl)Cl

Isomeric SMILES

C1CNCC2=C(C=CC(=C21)Cl)Cl

InChI

InChI=1S/C9H9Cl2N/c10-8-1-2-9(11)7-5-12-4-3-6(7)8/h1-2,12H,3-5H2