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4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide

4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide

Systemtic Name:4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Openeye Name:4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide
CAS Name:4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide
IUPAC Name:4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Traditional Name:4-methoxy-N-[2-(2-methoxyethyl)-4,4-dimethyl-1,3-dihydroisoquinolin-7-yl]-3-(trifluoromethyl)benzamide
Formula: C23H27F3N2O3
MolecularWeight: 436.46729
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)CCOC)C


Isomeric SMILES

CC1(CN(CC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)CCOC)C


InChI

InChI=1S/C23H27F3N2O3/c1-22(2)14-28(9-10-30-3)13-16-11-17(6-7-18(16)22)27-21(29)15-5-8-20(31-4)19(12-15)23(24,25)26/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,27,29)


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