3-chloranyl-N-[2-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-[2-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[2-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[2-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-[2-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[2-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)ethyl]amine Formula: C21H21ClF3N3 MolecularWeight: 407.85975

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCNC4=C(C=C(C=N4)C(F)(F)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCNC4=C(C=C(C=N4)C(F)(F)F)Cl

InChI

InChI=1S/C21H21ClF3N3/c22-19-11-16(21(23,24)25)12-27-20(19)26-8-10-28-9-7-18-15(13-28)6-5-14-3-1-2-4-17(14)18/h1-4,11-12H,5-10,13H2,(H,26,27)