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methyl 2-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate

methyl 2-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate

Systemtic Name:methyl 2-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
Openeye Name:methyl 2-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
CAS Name:2-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylic acid methyl ester
IUPAC Name:methyl 2-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylate
Traditional Name:2-[2-keto-2-[4-(trifluoromethyl)anilino]ethyl]-3,4-dihydro-1H-isoquinoline-8-carboxylic acid methyl ester
Formula: C20H19F3N2O3
MolecularWeight: 392.37167
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CN(CCC2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

COC(=O)C1=C2CN(CCC2=CC=C1)CC(=O)NC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C20H19F3N2O3/c1-28-19(27)16-4-2-3-13-9-10-25(11-17(13)16)12-18(26)24-15-7-5-14(6-8-15)20(21,22)23/h2-8H,9-12H2,1H3,(H,24,26)


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