3-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine

Systemtic Name: 3-(2-chlorophenyl)-N-(5-fluoranyl-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Openeye Name: 3-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine CAS Name: 3-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine IUPAC Name: 3-(2-chlorophenyl)-N-(5-fluoro-1H-indazol-3-yl)-5,6,7,8-tetrahydroisoquinolin-1-amine Traditional Name: [3-(2-chlorophenyl)-5,6,7,8-tetrahydroisoquinolin-1-yl]-(5-fluoro-1H-indazol-3-yl)amine Formula: C22H18ClFN4 MolecularWeight: 392.856523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

Isomeric SMILES

C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3Cl)NC4=NNC5=C4C=C(C=C5)F

InChI

InChI=1S/C22H18ClFN4/c23-18-8-4-3-7-16(18)20-11-13-5-1-2-6-15(13)21(25-20)26-22-17-12-14(24)9-10-19(17)27-28-22/h3-4,7-12H,1-2,5-6H2,(H2,25,26,27,28)