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

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

Systemtic Name:4-methoxy-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Openeye Name:N-(1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
CAS Name:4-methoxy-N-[2-methyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-(trifluoromethyl)benzamide
IUPAC Name:N-(1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Traditional Name:N-(1-benzyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Formula: C26H25F3N2O2
MolecularWeight: 454.48411
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CC3=CC=CC=C3)C=C(C=C2)NC(=O)C4=CC(=C(C=C4)OC)C(F)(F)F


Isomeric SMILES

CN1CCC2=C(C1CC3=CC=CC=C3)C=C(C=C2)NC(=O)C4=CC(=C(C=C4)OC)C(F)(F)F


InChI

InChI=1S/C26H25F3N2O2/c1-31-13-12-18-8-10-20(16-21(18)23(31)14-17-6-4-3-5-7-17)30-25(32)19-9-11-24(33-2)22(15-19)26(27,28)29/h3-11,15-16,23H,12-14H2,1-2H3,(H,30,32)


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