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N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name:N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Openeye Name:N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
CAS Name:N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
IUPAC Name:N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Traditional Name:N-(8-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Formula: C21H23F3N2O2
MolecularWeight: 392.41473
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CN(CC2)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CCC1=C(C=CC2=C1CN(CC2)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C21H23F3N2O2/c1-4-15-16-12-26(2)10-9-13(16)5-7-18(15)25-20(27)14-6-8-19(28-3)17(11-14)21(22,23)24/h5-8,11H,4,9-10,12H2,1-3H3,(H,25,27)


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