7,8-bis(chloranyl)-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7,8-bis(chloranyl)-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7,8-dichloro-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7,8-dichloro-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7,8-dichloro-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7,8-dichloro-1-cyclopropyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H13Cl2N MolecularWeight: 242.14432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2)C=CC(=C3Cl)Cl

Isomeric SMILES

C1CC1C2C3=C(CCN2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C12H13Cl2N/c13-9-4-3-7-5-6-15-12(8-1-2-8)10(7)11(9)14/h3-4,8,12,15H,1-2,5-6H2