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2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide

2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]acetamide
Formula: C20H21F3N2O3
MolecularWeight: 394.38755
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F)C=C1)OC


Isomeric SMILES

COC1=C(C2=C(CCN(C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F)C=C1)OC


InChI

InChI=1S/C20H21F3N2O3/c1-27-17-8-3-13-9-10-25(11-16(13)19(17)28-2)12-18(26)24-15-6-4-14(5-7-15)20(21,22)23/h3-8H,9-12H2,1-2H3,(H,24,26)


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