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

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

Systemtic Name:N-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Openeye Name:N-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
CAS Name:N-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
IUPAC Name:N-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Traditional Name:N-(2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide
Formula: C20H21F3N2O2
MolecularWeight: 378.38815
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CN(CC2)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


Isomeric SMILES

CC1=C(C=CC2=C1CN(CC2)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F


InChI

InChI=1S/C20H21F3N2O2/c1-12-15-11-25(2)9-8-13(15)4-6-17(12)24-19(26)14-5-7-18(27-3)16(10-14)20(21,22)23/h4-7,10H,8-9,11H2,1-3H3,(H,24,26)


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