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4-methoxy-N-[2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide

4-methoxy-N-[2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide

Systemtic Name:4-methoxy-N-[2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-(1-isobutyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
CAS Name:4-methoxy-N-[2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide
IUPAC Name:4-methoxy-N-[2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Traditional Name:N-(1-isobutyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Formula: C23H27F3N2O2
MolecularWeight: 420.46789
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CC(C)CC1C2=C(CCN1C)C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C23H27F3N2O2/c1-14(2)11-20-18-13-17(7-5-15(18)9-10-28(20)3)27-22(29)16-6-8-21(30-4)19(12-16)23(24,25)26/h5-8,12-14,20H,9-11H2,1-4H3,(H,27,29)


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