N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(8-chloranyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-chloro-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C18H16ClF3N2O2 MolecularWeight: 384.78005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(CCNC3)C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H16ClF3N2O2/c1-26-15-5-3-11(8-13(15)18(20,21)22)17(25)24-14-4-2-10-6-7-23-9-12(10)16(14)19/h2-5,8,23H,6-7,9H2,1H3,(H,24,25)