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

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

Systemtic Name:N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Openeye Name:N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
CAS Name:N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
IUPAC Name:N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Traditional Name:N-(8-ethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Formula: C20H21F3N2O2
MolecularWeight: 378.38815
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C20H21F3N2O2/c1-3-14-15-11-24-9-8-12(15)4-6-17(14)25-19(26)13-5-7-18(27-2)16(10-13)20(21,22)23/h4-7,10,24H,3,8-9,11H2,1-2H3,(H,25,26)


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