4-chloranyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: 4-chloranyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: 4-chloro-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: 4-chloro-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: 4-chloro-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: (4-chloro-5,6,7,8-tetrahydroquinolin-7-yl)-propyl-amine Formula: C12H17ClN2 MolecularWeight: 224.72978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C=CN=C2C1)Cl

Isomeric SMILES

CCCNC1CCC2=C(C=CN=C2C1)Cl

InChI

InChI=1S/C12H17ClN2/c1-2-6-14-9-3-4-10-11(13)5-7-15-12(10)8-9/h5,7,9,14H,2-4,6,8H2,1H3