N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-chloranyl-quinolin-5-amine Openeye Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-chloro-quinolin-5-amine CAS Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-chloro-5-quinolinamine IUPAC Name: N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-8-chloroquinolin-5-amine Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-(8-chloro-5-quinolyl)amine Formula: C18H19ClN2 MolecularWeight: 298.80986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c1-11(15-10-12-4-5-13(15)9-12)21-17-7-6-16(19)18-14(17)3-2-8-20-18/h2-8,11-13,15,21H,9-10H2,1H3